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

C15H17N3O2 — CID 63719368

IUPAC1-(1H-indole-5-carbonyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H17N3O2/c16-14(19)13-3-1-2-8-18(13)15(20)11-4-5-12-10(9-11)6-7-17-12/h4-7,9,13,17H,1-3,8H2,(H2,16,19)
InChIKeySRJSGFDAHOEFMN-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.65
Rot. Bonds2

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

1-(1H-indole-5-carbonyl)piperidine-2-carboxamide (PubChem CID 63719368) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-(1H-indole-5-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(1H-indole-5-carbonyl)piperidine-2-carboxamide
PubChem CID63719368
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1-(1H-indole-5-carbonyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H17N3O2/c16-14(19)13-3-1-2-8-18(13)15(20)11-4-5-12-10(9-11)6-7-17-12/h4-7,9,13,17H,1-3,8H2,(H2,16,19)
InChIKeySRJSGFDAHOEFMN-UHFFFAOYSA-N
XLogP1.65
TPSA79.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1H-indole-5-carbonyl)pyrrolidine-2-carboxamide
CID 63723246
1-(1H-indole-5-carbonyl)-N-methylpiperidine-2-carboxamide
CID 63716587
1-(2-oxo-1H-pyridine-4-carbonyl)pyrrolidine-2-carboxamide
CID 103765202
1-(3H-benzimidazole-5-carbonyl)pyrrolidine-2-carboxamide
CID 43582965
1H-indol-5-yl-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone
CID 63717325
1-(2,3-dihydro-1H-indole-5-carbonyl)piperidine-2-carboxamide
CID 60937223
(2-cyclopentylpyrrolidin-1-yl)-(1H-indol-6-yl)methanone
CID 61073765
[2-(hydroxymethyl)azepan-1-yl]-(1H-indol-6-yl)methanone
CID 116635828
(3S)-4-(1H-indole-5-carbonyl)morpholine-3-carboxylic acid
CID 124513582
1-(3-hydroxy-4-methoxybenzoyl)piperidine-2-carboxamide
CID 79673840
1-(6-oxo-1H-pyridine-3-carbonyl)pyrrolidine-2-carboxamide
CID 43120481
1-(4-hydroxybenzoyl)pyrrolidine-2-carboxamide
CID 43212216

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indole-5-carbonyl)piperidine-2-carboxamide?
The IUPAC name of 1-(1H-indole-5-carbonyl)piperidine-2-carboxamide (CID 63719368) is 1-(1H-indole-5-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(1H-indole-5-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(1H-indole-5-carbonyl)piperidine-2-carboxamide is NC(=O)C1CCCCN1C(=O)c1ccc2[nH]ccc2c1.
What is the InChIKey of 1-(1H-indole-5-carbonyl)piperidine-2-carboxamide?
The InChIKey is SRJSGFDAHOEFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c16-14(19)13-3-1-2-8-18(13)15(20)11-4-5-12-10(9-11)6-7-17-12/h4-7,9,13,17H,1-3,8H2,(H2,16,19).
What are the key properties of 1-(1H-indole-5-carbonyl)piperidine-2-carboxamide?
1-(1H-indole-5-carbonyl)piperidine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indole-5-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 63719368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).