2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine

C15H23N5 — CID 83090632

IUPAC2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine
SMILESCCn1c(C2CCCC2)nc(-c2cn(C)nc2C)c1N
InChIInChI=1S/C15H23N5/c1-4-20-14(16)13(12-9-19(3)18-10(12)2)17-15(20)11-7-5-6-8-11/h9,11H,4-8,16H2,1-3H3
InChIKeyLBJDMPLACWYPSI-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.85
Rot. Bonds3

About 2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine

2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine (PubChem CID 83090632) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine.

Molecular Properties

Compound Name2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine
PubChem CID83090632
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine
SMILESCCn1c(C2CCCC2)nc(-c2cn(C)nc2C)c1N
InChIInChI=1S/C15H23N5/c1-4-20-14(16)13(12-9-19(3)18-10(12)2)17-15(20)11-7-5-6-8-11/h9,11H,4-8,16H2,1-3H3
InChIKeyLBJDMPLACWYPSI-UHFFFAOYSA-N
XLogP2.85
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopentyl-5-(2,3-difluorophenyl)-3-ethylimidazol-4-amine
CID 63667204
2-cyclopentyl-3-ethyl-5-(3-propylimidazol-4-yl)imidazol-4-amine
CID 66129956
2-cyclopentyl-5-(2-methylphenyl)-3-propylimidazol-4-amine
CID 62219175
5-(4-chlorophenyl)-2-cyclohexyl-3-ethylimidazol-4-amine
CID 63468570
5-(1,3-dimethylpyrazol-4-yl)-2,3-dimethylimidazol-4-amine
CID 83092115
3-(1,3-dimethylpyrazol-4-yl)-1-ethylpyrazol-4-amine
CID 19621294
5-(3-chloro-5-fluorophenyl)-2-cyclopentyl-3-ethylimidazol-4-amine
CID 114454479
3-ethyl-5-(3-ethyl-1-methylpyrazol-4-yl)-2-methylimidazol-4-amine
CID 112670865
3-butyl-2-cyclopropyl-5-(2-methylphenyl)imidazol-4-amine
CID 62220576
2-cyclopropyl-5-(2,4-dimethylphenyl)-3-propylimidazol-4-amine
CID 62220013
2-tert-butyl-5-(1,3-dimethylpyrazol-4-yl)-3-prop-2-enylimidazol-4-amine
CID 83090080
2-cyclohexyl-5-(2,2-dimethylpropyl)-3-ethylimidazol-4-amine
CID 62966189

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine?
The IUPAC name of 2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine (CID 83090632) is 2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine.
What is the SMILES notation for 2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine?
The canonical SMILES for 2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine is CCn1c(C2CCCC2)nc(-c2cn(C)nc2C)c1N.
What is the InChIKey of 2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine?
The InChIKey is LBJDMPLACWYPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-4-20-14(16)13(12-9-19(3)18-10(12)2)17-15(20)11-7-5-6-8-11/h9,11H,4-8,16H2,1-3H3.
What are the key properties of 2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine?
2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine has a molecular weight of 273.38 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazol-4-amine is sourced from PubChem (CID 83090632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).