1-methyl-N-piperidin-4-ylindole-2-carboxamide

C15H19N3O — CID 110468893

IUPAC1-methyl-N-piperidin-4-ylindole-2-carboxamide
SMILESCn1c(C(=O)NC2CCNCC2)cc2ccccc21
InChIInChI=1S/C15H19N3O/c1-18-13-5-3-2-4-11(13)10-14(18)15(19)17-12-6-8-16-9-7-12/h2-5,10,12,16H,6-9H2,1H3,(H,17,19)
InChIKeyASOYBOMIEFFWAH-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.66
Rot. Bonds2

About 1-methyl-N-piperidin-4-ylindole-2-carboxamide

1-methyl-N-piperidin-4-ylindole-2-carboxamide (PubChem CID 110468893) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-methyl-N-piperidin-4-ylindole-2-carboxamide.

Molecular Properties

Compound Name1-methyl-N-piperidin-4-ylindole-2-carboxamide
PubChem CID110468893
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-methyl-N-piperidin-4-ylindole-2-carboxamide
SMILESCn1c(C(=O)NC2CCNCC2)cc2ccccc21
InChIInChI=1S/C15H19N3O/c1-18-13-5-3-2-4-11(13)10-14(18)15(19)17-12-6-8-16-9-7-12/h2-5,10,12,16H,6-9H2,1H3,(H,17,19)
InChIKeyASOYBOMIEFFWAH-UHFFFAOYSA-N
XLogP1.66
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
CID 142244434
1-methyl-N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]indole-2-carboxamide
CID 55911141
N-[(3R,4S)-4-hydroxyoxolan-3-yl]-1-methylindole-2-carboxamide
CID 133268385
2-[(1-methylindole-2-carbonyl)amino]cycloheptane-1-carboxylic acid
CID 23510298
N-cyclopropyl-1,4-dimethylindole-2-carboxamide
CID 110847973
N-[(1S,2R)-2-(2-hydroxyethylcarbamoyl)cyclohexyl]-1-methylindole-2-carboxamide
CID 58808394
N-[(1S,2R)-2-[(1-cyano-2-piperidin-4-ylethyl)carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide;hydrochloride
CID 86591896
4-acetyl-1-methyl-N-piperidin-4-ylpyrrole-2-carboxamide
CID 119387080
7-bromo-N-cyclobutyl-1-methylindole-2-carboxamide
CID 171662965
1-methyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]indole-2-carboxamide
CID 91841039
3-tert-butyl-1-methyl-N-piperidin-4-ylpyrazole-5-carboxamide
CID 119389510
3-(3-methyl-2-oxobenzimidazol-1-yl)-N-piperidin-4-ylpropanamide
CID 119388164

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-piperidin-4-ylindole-2-carboxamide?
The IUPAC name of 1-methyl-N-piperidin-4-ylindole-2-carboxamide (CID 110468893) is 1-methyl-N-piperidin-4-ylindole-2-carboxamide.
What is the SMILES notation for 1-methyl-N-piperidin-4-ylindole-2-carboxamide?
The canonical SMILES for 1-methyl-N-piperidin-4-ylindole-2-carboxamide is Cn1c(C(=O)NC2CCNCC2)cc2ccccc21.
What is the InChIKey of 1-methyl-N-piperidin-4-ylindole-2-carboxamide?
The InChIKey is ASOYBOMIEFFWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18-13-5-3-2-4-11(13)10-14(18)15(19)17-12-6-8-16-9-7-12/h2-5,10,12,16H,6-9H2,1H3,(H,17,19).
What are the key properties of 1-methyl-N-piperidin-4-ylindole-2-carboxamide?
1-methyl-N-piperidin-4-ylindole-2-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-piperidin-4-ylindole-2-carboxamide is sourced from PubChem (CID 110468893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).