1H-Pyrrole-2-carboxamide

Introduction

CAS No. :	4551-72-8	MDL No. :	MFCD00273121
Formula :	C5H6N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	RLOQBKJCOAXOLR-UHFFFAOYSA-N
M.W :	110.11	Pubchem ID :	573553
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	2.0
Molar Refractivity :	28.89
TPSA :	58.88 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.4
Log Po/w (XLOGP3) :	0.2
Log Po/w (WLOGP) :	0.11
Log Po/w (MLOGP) :	-0.77
Log Po/w (SILICOS-IT) :	0.58
Consensus Log Po/w :	0.11

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.05
Solubility :	9.92 mg/ml ; 0.0901 mol/l
Class :	Very soluble
Log S (Ali) :	-1.0
Solubility :	11.1 mg/ml ; 0.101 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.13
Solubility :	8.09 mg/ml ; 0.0735 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.0

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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