1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide

C20H19ClN4O — CID 39406638

IUPAC1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide
SMILESO=C(Nc1ccc(-n2ccnc2)nc1)C1(c2cccc(Cl)c2)CCCC1
InChIInChI=1S/C20H19ClN4O/c21-16-5-3-4-15(12-16)20(8-1-2-9-20)19(26)24-17-6-7-18(23-13-17)25-11-10-22-14-25/h3-7,10-14H,1-2,8-9H2,(H,24,26)
InChIKeyGYMWCTMASPFRQU-UHFFFAOYSA-N
MW366.85 g/mol
LogP4.37
Rot. Bonds4

About 1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide

1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide (PubChem CID 39406638) has the molecular formula C20H19ClN4O and a molecular weight of 366.85 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide
PubChem CID39406638
Molecular FormulaC20H19ClN4O
Molecular Weight366.85 g/mol
Exact Mass366.12
IUPAC Name1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide
SMILESO=C(Nc1ccc(-n2ccnc2)nc1)C1(c2cccc(Cl)c2)CCCC1
InChIInChI=1S/C20H19ClN4O/c21-16-5-3-4-15(12-16)20(8-1-2-9-20)19(26)24-17-6-7-18(23-13-17)25-11-10-22-14-25/h3-7,10-14H,1-2,8-9H2,(H,24,26)
InChIKeyGYMWCTMASPFRQU-UHFFFAOYSA-N
XLogP4.37
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.85
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 60542537
N-(5-acetamido-2-pyridinyl)-1-(3-chlorophenyl)cyclopentane-1-carboxamide
CID 139002279
1-(3-chlorophenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]cyclopropane-1-carboxamide
CID 37049250
1-(4-chlorophenyl)-N-[4-(6-imidazol-1-ylpyrimidin-4-yl)oxyphenyl]cyclopentane-1-carboxamide
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1-(4-chlorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)urea
CID 90564862
1-(3-chlorophenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 110439726
N-(6-imidazol-1-yl-3-pyridinyl)-2-methylpropanamide
CID 35437698
1-(3-chlorophenyl)-N-(6-oxo-1H-pyrazin-2-yl)cyclohexane-1-carboxamide
CID 166355507
1-(3-chlorophenyl)-N-(3-fluorophenyl)cyclobutane-1-carboxamide
CID 31779380
1-(3-chlorophenyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]cyclobutane-1-carboxamide
CID 36545531
1-(3-chlorophenyl)-N-[4-(thiadiazol-4-yl)phenyl]cyclopentane-1-carboxamide
CID 55984772
1-(3-chlorophenyl)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]cyclohexane-1-carboxamide
CID 134048262

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide (CID 39406638) is 1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide is O=C(Nc1ccc(-n2ccnc2)nc1)C1(c2cccc(Cl)c2)CCCC1.
What is the InChIKey of 1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide?
The InChIKey is GYMWCTMASPFRQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClN4O/c21-16-5-3-4-15(12-16)20(8-1-2-9-20)19(26)24-17-6-7-18(23-13-17)25-11-10-22-14-25/h3-7,10-14H,1-2,8-9H2,(H,24,26).
What are the key properties of 1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide?
1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide has a molecular weight of 366.85 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 39406638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).