4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine

C15H19ClN4O — CID 65022656

IUPAC4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine
SMILESCOc1ccc(-c2nc(C3CCCC3)n(N)c2N)cc1Cl
InChIInChI=1S/C15H19ClN4O/c1-21-12-7-6-10(8-11(12)16)13-14(17)20(18)15(19-13)9-4-2-3-5-9/h6-9H,2-5,17-18H2,1H3
InChIKeyQHFKWXPXNXDMJI-UHFFFAOYSA-N
MW306.80 g/mol
LogP3.17
Rot. Bonds3

About 4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine

4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine (PubChem CID 65022656) has the molecular formula C15H19ClN4O and a molecular weight of 306.80 g/mol. Its IUPAC name is 4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine.

Molecular Properties

Compound Name4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine
PubChem CID65022656
Molecular FormulaC15H19ClN4O
Molecular Weight306.80 g/mol
Exact Mass306.12
IUPAC Name4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine
SMILESCOc1ccc(-c2nc(C3CCCC3)n(N)c2N)cc1Cl
InChIInChI=1S/C15H19ClN4O/c1-21-12-7-6-10(8-11(12)16)13-14(17)20(18)15(19-13)9-4-2-3-5-9/h6-9H,2-5,17-18H2,1H3
InChIKeyQHFKWXPXNXDMJI-UHFFFAOYSA-N
XLogP3.17
TPSA79.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.80
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-4-(3,4-dimethoxyphenyl)imidazole-1,5-diamine
CID 62483620
2-cyclopentyl-4-(3,4-dimethylphenyl)imidazole-1,5-diamine
CID 62506108
2-cyclopentyl-4-(3,5-dichlorophenyl)imidazole-1,5-diamine
CID 62506110
5-(3-bromo-4-methoxyphenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 62218652
2-cyclohexyl-4-(4-fluoro-3-methylphenyl)imidazole-1,5-diamine
CID 62506115
5-(3-chloro-4-fluorophenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 81165822
2-cyclohexyl-4-(3,5-dimethylphenyl)imidazole-1,5-diamine
CID 63467863
4-(3-bromo-4-fluorophenyl)-2-cyclohexylimidazole-1,5-diamine
CID 63468040
2-cyclopropyl-4-(4-methylphenyl)imidazole-1,5-diamine
CID 55080105
2-cyclopropyl-5-(4-methoxy-3-methylphenyl)-3-methylimidazol-4-amine
CID 62220176
2-cyclopropyl-4-(2,4-dimethoxyphenyl)imidazole-1,5-diamine
CID 62483621
3-tert-butyl-5-(3-chloro-4-methoxyphenyl)-2-methylimidazol-4-amine
CID 65022186

Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine?
The IUPAC name of 4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine (CID 65022656) is 4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine.
What is the SMILES notation for 4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine?
The canonical SMILES for 4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine is COc1ccc(-c2nc(C3CCCC3)n(N)c2N)cc1Cl.
What is the InChIKey of 4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine?
The InChIKey is QHFKWXPXNXDMJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4O/c1-21-12-7-6-10(8-11(12)16)13-14(17)20(18)15(19-13)9-4-2-3-5-9/h6-9H,2-5,17-18H2,1H3.
What are the key properties of 4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine?
4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine has a molecular weight of 306.80 g/mol, XLogP of 3.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloro-4-methoxyphenyl)-2-cyclopentylimidazole-1,5-diamine is sourced from PubChem (CID 65022656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).