N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide

C15H18N4O — CID 138049806

IUPACN-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
SMILESO=C(NC12CCCC1NCC2)c1cc2cnccc2[nH]1
InChIInChI=1S/C15H18N4O/c20-14(12-8-10-9-16-6-3-11(10)18-12)19-15-4-1-2-13(15)17-7-5-15/h3,6,8-9,13,17-18H,1-2,4-5,7H2,(H,19,20)
InChIKeyRVWRTQQGPWAWBZ-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.58
Rot. Bonds2

About N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide

N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide (PubChem CID 138049806) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
PubChem CID138049806
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
SMILESO=C(NC12CCCC1NCC2)c1cc2cnccc2[nH]1
InChIInChI=1S/C15H18N4O/c20-14(12-8-10-9-16-6-3-11(10)18-12)19-15-4-1-2-13(15)17-7-5-15/h3,6,8-9,13,17-18H,1-2,4-5,7H2,(H,19,20)
InChIKeyRVWRTQQGPWAWBZ-UHFFFAOYSA-N
XLogP1.58
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1-methyl-4-oxopyridine-3-carboxamide
CID 154772685
N-[[4-(cyclopentylsulfonylamino)phenyl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 134132017
[(1R,5S)-1-amino-3-azabicyclo[3.2.0]heptan-3-yl]-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone
CID 167987190
N-(4-piperazin-1-ylbutyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 71010276
N-[[6-[2-(1-methylpiperidin-4-yl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 155027416
N-[[4-(2,2-dimethylbutanoyl)-4-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 90013339
N-[[1-[2-(dimethylamino)acetyl]pyrrolidin-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 167876966
4-[4-(1H-pyrrolo[3,2-c]pyridine-2-carbonylamino)butyl]piperidine-1-carboxylic acid
CID 90374114
N-[[6-[2-(4-cyanophenyl)acetyl]-6-azaspiro[2.5]octan-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 90012764
5-chloro-N-(1-pyridin-4-ylcyclopropyl)-1H-indole-2-carboxamide
CID 118425240
(4-iodophenyl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone
CID 153303868
2,2-dimethylpropyl 2-[(1H-pyrrolo[3,2-c]pyridine-2-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate
CID 130290365

Frequently Asked Questions

What is the IUPAC name of N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?
The IUPAC name of N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide (CID 138049806) is N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide is O=C(NC12CCCC1NCC2)c1cc2cnccc2[nH]1.
What is the InChIKey of N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?
The InChIKey is RVWRTQQGPWAWBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-14(12-8-10-9-16-6-3-11(10)18-12)19-15-4-1-2-13(15)17-7-5-15/h3,6,8-9,13,17-18H,1-2,4-5,7H2,(H,19,20).
What are the key properties of N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide?
N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.58, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 138049806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).