7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide

C15H19N3O — CID 44556339

IUPAC7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide
SMILESCc1cccc2cc(C(=O)N[C@H]3CCN(C)C3)[nH]c12
InChIInChI=1S/C15H19N3O/c1-10-4-3-5-11-8-13(17-14(10)11)15(19)16-12-6-7-18(2)9-12/h3-5,8,12,17H,6-7,9H2,1-2H3,(H,16,19)/t12-/m0/s1
InChIKeyWJXCRMTUGUYNCP-LBPRGKRZSA-N
MW257.34 g/mol
LogP1.91
Rot. Bonds2

About 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide

7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide (PubChem CID 44556339) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide
PubChem CID44556339
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide
SMILESCc1cccc2cc(C(=O)N[C@H]3CCN(C)C3)[nH]c12
InChIInChI=1S/C15H19N3O/c1-10-4-3-5-11-8-13(17-14(10)11)15(19)16-12-6-7-18(2)9-12/h3-5,8,12,17H,6-7,9H2,1-2H3,(H,16,19)/t12-/m0/s1
InChIKeyWJXCRMTUGUYNCP-LBPRGKRZSA-N
XLogP1.91
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-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-(1-methylpyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 61344606
5-methyl-N-(1-methylpyrrolidin-3-yl)-1H-indole-2-carboxamide
CID 47375273
N-(1-methylpiperidin-3-yl)-1H-indole-2-carboxamide
CID 61212193
2-fluoro-3-methyl-N-(1-methylpyrrolidin-3-yl)benzamide
CID 80710472
5-amino-N-(1-methylpiperidin-3-yl)-1H-indole-2-carboxamide
CID 63118303
3,6-dimethyl-2-[(1-methylpyrrolidin-3-yl)carbamoyl]benzoic acid
CID 103428990
7-amino-N-cyclohexyl-1H-indole-2-carboxamide
CID 62057455
3-bromo-N-(1-methylpyrrolidin-3-yl)benzamide
CID 61342409
3-chloro-2-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]benzamide
CID 96583038
7-chloro-N-cyclohexyl-1H-indole-2-carboxamide
CID 108791623
4-fluoro-N-(1-methylpyrrolidin-3-yl)benzamide
CID 47368477
2-(methylamino)-N-(1-methylpyrrolidin-3-yl)benzamide
CID 54949890

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide?
The IUPAC name of 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide (CID 44556339) is 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide.
What is the SMILES notation for 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide?
The canonical SMILES for 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide is Cc1cccc2cc(C(=O)N[C@H]3CCN(C)C3)[nH]c12.
What is the InChIKey of 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide?
The InChIKey is WJXCRMTUGUYNCP-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-4-3-5-11-8-13(17-14(10)11)15(19)16-12-6-7-18(2)9-12/h3-5,8,12,17H,6-7,9H2,1-2H3,(H,16,19)/t12-/m0/s1.
What are the key properties of 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide?
7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]-1H-indole-2-carboxamide is sourced from PubChem (CID 44556339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).