N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide

C16H21N3O — CID 79035908

IUPACN-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide
SMILESCC(CNC(=O)c1cccc2cc[nH]c12)N1CCCC1
InChIInChI=1S/C16H21N3O/c1-12(19-9-2-3-10-19)11-18-16(20)14-6-4-5-13-7-8-17-15(13)14/h4-8,12,17H,2-3,9-11H2,1H3,(H,18,20)
InChIKeyPCNAHWZYMJCBNW-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.38
Rot. Bonds4

About N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide

N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide (PubChem CID 79035908) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide
PubChem CID79035908
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide
SMILESCC(CNC(=O)c1cccc2cc[nH]c12)N1CCCC1
InChIInChI=1S/C16H21N3O/c1-12(19-9-2-3-10-19)11-18-16(20)14-6-4-5-13-7-8-17-15(13)14/h4-8,12,17H,2-3,9-11H2,1H3,(H,18,20)
InChIKeyPCNAHWZYMJCBNW-UHFFFAOYSA-N
XLogP2.38
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-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-[(2S)-2-hydroxypropyl]-1H-indole-7-carboxamide
CID 83030773
2,3-dihydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 114344224
N-(2-pyrrolidin-1-ylpropyl)-1H-indole-6-carboxamide
CID 78975173
2,3-difluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 78918066
3-[(1H-indole-7-carbonylamino)methyl]pentanoic acid
CID 81066304
2-fluoro-3-methyl-N-(2-piperidin-1-ylpropyl)benzamide
CID 80718351
3-bromo-2-methyl-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 79035923
N-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole-7-carboxamide
CID 103707474
2-nitro-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 94671216
N-(2-hydroxy-2,3-dimethylbutyl)-1H-indole-7-carboxamide
CID 111483563
2-chloro-N-(2-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 61053126
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-1H-indole-7-carboxamide
CID 111477059

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide?
The IUPAC name of N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide (CID 79035908) is N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide.
What is the SMILES notation for N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide?
The canonical SMILES for N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide is CC(CNC(=O)c1cccc2cc[nH]c12)N1CCCC1.
What is the InChIKey of N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide?
The InChIKey is PCNAHWZYMJCBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-12(19-9-2-3-10-19)11-18-16(20)14-6-4-5-13-7-8-17-15(13)14/h4-8,12,17H,2-3,9-11H2,1H3,(H,18,20).
What are the key properties of N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide?
N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide has a molecular weight of 271.36 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylpropyl)-1H-indole-7-carboxamide is sourced from PubChem (CID 79035908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).