N-cyclopentyl-3-methylimidazole-4-carboxamide

C10H15N3O — CID 110848735

IUPACN-cyclopentyl-3-methylimidazole-4-carboxamide
SMILESCn1cncc1C(=O)NC1CCCC1
InChIInChI=1S/C10H15N3O/c1-13-7-11-6-9(13)10(14)12-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,12,14)
InChIKeyIPGZRKKOOSZXCS-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.09
Rot. Bonds2

About N-cyclopentyl-3-methylimidazole-4-carboxamide

N-cyclopentyl-3-methylimidazole-4-carboxamide (PubChem CID 110848735) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclopentyl-3-methylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methylimidazole-4-carboxamide
PubChem CID110848735
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-cyclopentyl-3-methylimidazole-4-carboxamide
SMILESCn1cncc1C(=O)NC1CCCC1
InChIInChI=1S/C10H15N3O/c1-13-7-11-6-9(13)10(14)12-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,12,14)
InChIKeyIPGZRKKOOSZXCS-UHFFFAOYSA-N
XLogP1.09
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,2S,4S)-4-(cyclobutylcarbamoyl)-2-hydroxycyclopentyl]-3-methylimidazole-4-carboxamide;formic acid
CID 155972778
N-[3-(cyclopropylamino)propyl]-3-methylimidazole-4-carboxamide
CID 103511511
N-[cyano(cyclohexyl)methyl]-3-methylimidazole-4-carboxamide
CID 103510913
N-(3-cyclohexyloxypropyl)-3-methylimidazole-4-carboxamide
CID 122562458
N-[2-[2-(hydroxymethyl)piperidin-1-yl]ethyl]-3-methylimidazole-4-carboxamide
CID 131923823
2-cyclopentyl-1-(3-methylimidazol-4-yl)ethanone
CID 82895199
N-cyclopentyl-1-methylimidazole-2-carboxamide
CID 78994269
3-methyl-N-propylimidazole-4-carboxamide
CID 23552392
N-cycloheptyl-2-methyltriazole-4-carboxamide
CID 110691433
N-(3-chloropropyl)-3-methylimidazole-4-carboxamide
CID 103511152
N-[(1S,6S)-6-carbamoylcyclohex-3-en-1-yl]-3-methylimidazole-4-carboxamide
CID 164634186
N-cyclohexyl-1-methyl-4-pyridin-4-ylpyrrole-2-carboxamide
CID 53159731

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methylimidazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-3-methylimidazole-4-carboxamide (CID 110848735) is N-cyclopentyl-3-methylimidazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-methylimidazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-3-methylimidazole-4-carboxamide is Cn1cncc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-methylimidazole-4-carboxamide?
The InChIKey is IPGZRKKOOSZXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13-7-11-6-9(13)10(14)12-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,12,14).
What are the key properties of N-cyclopentyl-3-methylimidazole-4-carboxamide?
N-cyclopentyl-3-methylimidazole-4-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methylimidazole-4-carboxamide is sourced from PubChem (CID 110848735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).