N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methyl-1H-imidazole-4-carboxamide

HCID 13883147
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Basic information

Standard SMILES
Cc1[nH]cnc1C(=O)NC1CCN(CCc2c[nH]c3ccccc23)CC1
InChIKey
YUPDJPWHTIHKIA-UHFFFAOYSA-N
Molecular formula
C20H25N5O
Average molar mass
351.4 g/mol
Monoisotopic mass
351.20591044

Names & identifiers

Preferred name
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methyl-1H-imidazole-4-carboxamide
IUPAC
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methyl-1H-imidazole-4-carboxamide

Names & synonyms

SCHEMBL10627094

Database identifiers

PubChem CID
13883147

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
76.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
26

Related reactions

1 records
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Compound notes

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