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

C11H17N3 — CID 106571172

IUPAC1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine
SMILESCc1cn(C2CC2)c(NC2CC2C)n1
InChIInChI=1S/C11H17N3/c1-7-5-10(7)13-11-12-8(2)6-14(11)9-3-4-9/h6-7,9-10H,3-5H2,1-2H3,(H,12,13)
InChIKeyVXEJVTDZBYNTKS-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.35
Rot. Bonds3

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

1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine (PubChem CID 106571172) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine
PubChem CID106571172
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine
SMILESCc1cn(C2CC2)c(NC2CC2C)n1
InChIInChI=1S/C11H17N3/c1-7-5-10(7)13-11-12-8(2)6-14(11)9-3-4-9/h6-7,9-10H,3-5H2,1-2H3,(H,12,13)
InChIKeyVXEJVTDZBYNTKS-UHFFFAOYSA-N
XLogP2.35
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-(2,4-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106573612
1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine
CID 106572903
1-cyclohexyl-4-methyl-N-(2-methylcyclohexyl)imidazol-2-amine
CID 106558951
N-cyclobutyl-1-cyclopropyl-4-methylimidazol-2-amine
CID 106571424
1-cyclobutyl-N-cyclopropyl-4-methylimidazol-2-amine
CID 106571443
1-cyclopropyl-4-methyl-N-(oxolan-3-yl)imidazol-2-amine
CID 106577289
1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine
CID 106561731
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
N-butyl-1-(3,4-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106574582
1-cyclopropyl-4-methyl-N-(1-methylpyrazol-4-yl)imidazol-2-amine
CID 106562129
1-cyclohexyl-N-(2,2-dimethylcyclopentyl)-4-methylimidazol-2-amine
CID 106576698

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine (CID 106571172) is 1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine is Cc1cn(C2CC2)c(NC2CC2C)n1.
What is the InChIKey of 1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine?
The InChIKey is VXEJVTDZBYNTKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-7-5-10(7)13-11-12-8(2)6-14(11)9-3-4-9/h6-7,9-10H,3-5H2,1-2H3,(H,12,13).
What are the key properties of 1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine?
1-cyclopropyl-4-methyl-N-(2-methylcyclopropyl)imidazol-2-amine has a molecular weight of 191.28 g/mol, XLogP of 2.35, 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-methylcyclopropyl)imidazol-2-amine is sourced from PubChem (CID 106571172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).