N-(1H-indol-5-yl)piperidine-3-carboxamide

C14H17N3O — CID 61248015

IUPACN-(1H-indol-5-yl)piperidine-3-carboxamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)C1CCCNC1
InChIInChI=1S/C14H17N3O/c18-14(11-2-1-6-15-9-11)17-12-3-4-13-10(8-12)5-7-16-13/h3-5,7-8,11,15-16H,1-2,6,9H2,(H,17,18)
InChIKeyAVXFITYSTKYAFL-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.11
Rot. Bonds2

About N-(1H-indol-5-yl)piperidine-3-carboxamide

N-(1H-indol-5-yl)piperidine-3-carboxamide (PubChem CID 61248015) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(1H-indol-5-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-5-yl)piperidine-3-carboxamide
PubChem CID61248015
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(1H-indol-5-yl)piperidine-3-carboxamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)C1CCCNC1
InChIInChI=1S/C14H17N3O/c18-14(11-2-1-6-15-9-11)17-12-3-4-13-10(8-12)5-7-16-13/h3-5,7-8,11,15-16H,1-2,6,9H2,(H,17,18)
InChIKeyAVXFITYSTKYAFL-UHFFFAOYSA-N
XLogP2.11
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride
CID 126777358
N-(1H-indol-6-yl)cycloheptanecarboxamide
CID 154864355
(3R)-N-(1H-indazol-6-yl)piperidine-3-carboxamide
CID 81124265
(2S)-N-(1H-indol-5-yl)piperidine-2-carboxamide;hydrochloride
CID 119702704
1-acetyl-N-(1H-indol-5-yl)piperidine-4-carboxamide
CID 110744988
N-(1H-indol-5-yl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110730749
N-(2-oxochromen-6-yl)piperidine-3-carboxamide;hydrochloride
CID 119300608
2-(1H-indol-5-ylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120974701
(3R)-N-(1,3-dihydro-2-benzofuran-5-yl)piperidine-3-carboxamide
CID 114263025
N-(2-cyclobutyl-3H-benzimidazol-5-yl)piperidine-3-carboxamide
CID 119871952
N-(3-bromo-4-fluorophenyl)piperidine-3-carboxamide;hydrochloride
CID 119281108
2-fluoro-4-[[(3S)-piperidine-3-carbonyl]amino]benzoic acid
CID 107795041

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-yl)piperidine-3-carboxamide?
The IUPAC name of N-(1H-indol-5-yl)piperidine-3-carboxamide (CID 61248015) is N-(1H-indol-5-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(1H-indol-5-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(1H-indol-5-yl)piperidine-3-carboxamide is O=C(Nc1ccc2[nH]ccc2c1)C1CCCNC1.
What is the InChIKey of N-(1H-indol-5-yl)piperidine-3-carboxamide?
The InChIKey is AVXFITYSTKYAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c18-14(11-2-1-6-15-9-11)17-12-3-4-13-10(8-12)5-7-16-13/h3-5,7-8,11,15-16H,1-2,6,9H2,(H,17,18).
What are the key properties of N-(1H-indol-5-yl)piperidine-3-carboxamide?
N-(1H-indol-5-yl)piperidine-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.11, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)piperidine-3-carboxamide is sourced from PubChem (CID 61248015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).