2-cyclohexyl-1-methylimidazol-4-amine

C10H17N3 — CID 82377975

IUPAC2-cyclohexyl-1-methylimidazol-4-amine
SMILESCn1cc(N)nc1C1CCCCC1
InChIInChI=1S/C10H17N3/c1-13-7-9(11)12-10(13)8-5-3-2-4-6-8/h7-8H,2-6,11H2,1H3
InChIKeyHUDHUUCQCGOTPK-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.05
Rot. Bonds1

About 2-cyclohexyl-1-methylimidazol-4-amine

2-cyclohexyl-1-methylimidazol-4-amine (PubChem CID 82377975) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-cyclohexyl-1-methylimidazol-4-amine.

Molecular Properties

Compound Name2-cyclohexyl-1-methylimidazol-4-amine
PubChem CID82377975
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-cyclohexyl-1-methylimidazol-4-amine
SMILESCn1cc(N)nc1C1CCCCC1
InChIInChI=1S/C10H17N3/c1-13-7-9(11)12-10(13)8-5-3-2-4-6-8/h7-8H,2-6,11H2,1H3
InChIKeyHUDHUUCQCGOTPK-UHFFFAOYSA-N
XLogP2.05
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclohexyl-1-methylimidazol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-methylimidazol-4-amine?
The IUPAC name of 2-cyclohexyl-1-methylimidazol-4-amine (CID 82377975) is 2-cyclohexyl-1-methylimidazol-4-amine.
What is the SMILES notation for 2-cyclohexyl-1-methylimidazol-4-amine?
The canonical SMILES for 2-cyclohexyl-1-methylimidazol-4-amine is Cn1cc(N)nc1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-methylimidazol-4-amine?
The InChIKey is HUDHUUCQCGOTPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-13-7-9(11)12-10(13)8-5-3-2-4-6-8/h7-8H,2-6,11H2,1H3.
What are the key properties of 2-cyclohexyl-1-methylimidazol-4-amine?
2-cyclohexyl-1-methylimidazol-4-amine has a molecular weight of 179.27 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-methylimidazol-4-amine is sourced from PubChem (CID 82377975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).