1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine

C16H22N4 — CID 106569352

IUPAC1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine
SMILESCc1cccc(CNc2nccn2C2CCCCC2)n1
InChIInChI=1S/C16H22N4/c1-13-6-5-7-14(19-13)12-18-16-17-10-11-20(16)15-8-3-2-4-9-15/h5-7,10-11,15H,2-4,8-9,12H2,1H3,(H,17,18)
InChIKeyIRJPYFIAXNPULO-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.70
Rot. Bonds4

About 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine

1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine (PubChem CID 106569352) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine
PubChem CID106569352
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine
SMILESCc1cccc(CNc2nccn2C2CCCCC2)n1
InChIInChI=1S/C16H22N4/c1-13-6-5-7-14(19-13)12-18-16-17-10-11-20(16)15-8-3-2-4-9-15/h5-7,10-11,15H,2-4,8-9,12H2,1H3,(H,17,18)
InChIKeyIRJPYFIAXNPULO-UHFFFAOYSA-N
XLogP3.70
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-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 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine?
The IUPAC name of 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine (CID 106569352) is 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine?
The canonical SMILES for 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine is Cc1cccc(CNc2nccn2C2CCCCC2)n1.
What is the InChIKey of 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine?
The InChIKey is IRJPYFIAXNPULO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-13-6-5-7-14(19-13)12-18-16-17-10-11-20(16)15-8-3-2-4-9-15/h5-7,10-11,15H,2-4,8-9,12H2,1H3,(H,17,18).
What are the key properties of 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine?
1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine has a molecular weight of 270.38 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[(6-methyl-2-pyridinyl)methyl]imidazol-2-amine is sourced from PubChem (CID 106569352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).