N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine

C15H20N4 — CID 106575862

IUPACN-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine
SMILESCc1cn(C2CCCC2)c(Nc2cccnc2C)n1
InChIInChI=1S/C15H20N4/c1-11-10-19(13-6-3-4-7-13)15(17-11)18-14-8-5-9-16-12(14)2/h5,8-10,13H,3-4,6-7H2,1-2H3,(H,17,18)
InChIKeyWNEAQCDYFKPKBH-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.75
Rot. Bonds3

About N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine

N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine (PubChem CID 106575862) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine
PubChem CID106575862
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine
SMILESCc1cn(C2CCCC2)c(Nc2cccnc2C)n1
InChIInChI=1S/C15H20N4/c1-11-10-19(13-6-3-4-7-13)15(17-11)18-14-8-5-9-16-12(14)2/h5,8-10,13H,3-4,6-7H2,1-2H3,(H,17,18)
InChIKeyWNEAQCDYFKPKBH-UHFFFAOYSA-N
XLogP3.75
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
CID 106560556
1-cyclohexyl-N-(2,3-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559968
1-cyclohexyl-N-(3-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
CID 106564039
1-cyclohexyl-N-(2,6-dimethylphenyl)-4-methylimidazol-2-amine
CID 106559772
1-cyclopentyl-N-(5-fluoro-2-methylphenyl)-4-methylimidazol-2-amine
CID 106559274
1-cyclohexyl-N-(2,6-dichlorophenyl)-4-methylimidazol-2-amine
CID 106574142
N-(5-chloro-2-methylphenyl)-1-cyclohexyl-4-methylimidazol-2-amine
CID 106560607
N-(2-chloro-6-methylphenyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106576267
1-cyclopentyl-N-(2-ethyl-6-methylphenyl)-4-methylimidazol-2-amine
CID 106555380
N-(4-bromo-2,5-difluorophenyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 107608647
1-cyclohexyl-N-(3,4-difluorophenyl)-4-methylimidazol-2-amine
CID 106558163
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine?
The IUPAC name of N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine (CID 106575862) is N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine.
What is the SMILES notation for N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine?
The canonical SMILES for N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine is Cc1cn(C2CCCC2)c(Nc2cccnc2C)n1.
What is the InChIKey of N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine?
The InChIKey is WNEAQCDYFKPKBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11-10-19(13-6-3-4-7-13)15(17-11)18-14-8-5-9-16-12(14)2/h5,8-10,13H,3-4,6-7H2,1-2H3,(H,17,18).
What are the key properties of N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine?
N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentyl-4-methylimidazol-2-yl)-2-methylpyridin-3-amine is sourced from PubChem (CID 106575862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).