1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine

C13H21N3 — CID 106572903

IUPAC1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine
SMILESCc1cn(C2CC2)c(NC2CCCC2C)n1
InChIInChI=1S/C13H21N3/c1-9-4-3-5-12(9)15-13-14-10(2)8-16(13)11-6-7-11/h8-9,11-12H,3-7H2,1-2H3,(H,14,15)
InChIKeyZMMRJSSEGGCJFF-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.13
Rot. Bonds3

About 1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine

1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine (PubChem CID 106572903) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine
PubChem CID106572903
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine
SMILESCc1cn(C2CC2)c(NC2CCCC2C)n1
InChIInChI=1S/C13H21N3/c1-9-4-3-5-12(9)15-13-14-10(2)8-16(13)11-6-7-11/h8-9,11-12H,3-7H2,1-2H3,(H,14,15)
InChIKeyZMMRJSSEGGCJFF-UHFFFAOYSA-N
XLogP3.13
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-4-methyl-N-(2-methylcyclohexyl)imidazol-2-amine
CID 106558951
1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine
CID 106571172
1-cyclopropyl-N-(2,4-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106573612
N-cyclobutyl-1-cyclopropyl-4-methylimidazol-2-amine
CID 106571424
1,4-dimethyl-N-(2-methylcyclohexyl)imidazol-2-amine
CID 106558964
1-cyclobutyl-N-cyclopropyl-4-methylimidazol-2-amine
CID 106571443
1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine
CID 106561731
N-cyclopentyl-1-(2,3-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106558293
1-cyclopropyl-4-methyl-N-(oxolan-3-yl)imidazol-2-amine
CID 106577289
N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine
CID 106561589
1-cyclopropyl-4-methyl-N-(1-methylcyclopentyl)imidazol-2-amine
CID 106574506
4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
CID 63281309

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine (CID 106572903) is 1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine is Cc1cn(C2CC2)c(NC2CCCC2C)n1.
What is the InChIKey of 1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine?
The InChIKey is ZMMRJSSEGGCJFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-9-4-3-5-12(9)15-13-14-10(2)8-16(13)11-6-7-11/h8-9,11-12H,3-7H2,1-2H3,(H,14,15).
What are the key properties of 1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine?
1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine has a molecular weight of 219.33 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine is sourced from PubChem (CID 106572903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).