1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide

C16H19N3O2 — CID 7326182

IUPAC1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide
SMILESCc1ccc2[nH]c(C(=O)N3CCC(C(N)=O)CC3)cc2c1
InChIInChI=1S/C16H19N3O2/c1-10-2-3-13-12(8-10)9-14(18-13)16(21)19-6-4-11(5-7-19)15(17)20/h2-3,8-9,11,18H,4-7H2,1H3,(H2,17,20)
InChIKeyWXYUFDWBHJMTSM-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.81
Rot. Bonds2

About 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide

1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide (PubChem CID 7326182) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide
PubChem CID7326182
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide
SMILESCc1ccc2[nH]c(C(=O)N3CCC(C(N)=O)CC3)cc2c1
InChIInChI=1S/C16H19N3O2/c1-10-2-3-13-12(8-10)9-14(18-13)16(21)19-6-4-11(5-7-19)15(17)20/h2-3,8-9,11,18H,4-7H2,1H3,(H2,17,20)
InChIKeyWXYUFDWBHJMTSM-UHFFFAOYSA-N
XLogP1.81
TPSA79.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5-methyl-1H-indol-2-yl)-morpholin-4-ylmethanone
CID 4210929
1-[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indole-2-carbonyl]piperidine-4-carboxamide
CID 69283945
(5-methyl-1H-indol-2-yl)-[4-[(2S)-2-methylmorpholin-4-yl]piperidin-1-yl]methanone
CID 95584856
(5-methyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone
CID 3403714
(5-amino-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone
CID 62057750
(5-methyl-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
CID 122434949
1-(6-fluoro-4-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide
CID 119135616
[(9aS)-8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl]-(5-methyl-1H-indol-2-yl)methanone
CID 98741991
(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-(5-methyl-1H-indol-2-yl)methanone
CID 50958229
1-(2-bromo-5-methylbenzoyl)piperidine-4-carboxamide
CID 80948959
(5-amino-1H-indol-2-yl)-[4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]methanone
CID 59529905
(3-indazol-1-ylpyrrolidin-1-yl)-(5-methyl-1H-indol-2-yl)methanone
CID 166206976

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide (CID 7326182) is 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide is Cc1ccc2[nH]c(C(=O)N3CCC(C(N)=O)CC3)cc2c1.
What is the InChIKey of 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is WXYUFDWBHJMTSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-10-2-3-13-12(8-10)9-14(18-13)16(21)19-6-4-11(5-7-19)15(17)20/h2-3,8-9,11,18H,4-7H2,1H3,(H2,17,20).
What are the key properties of 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide?
1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1H-indole-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 7326182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).