6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine

C13H20N2 — CID 60876622

IUPAC6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
SMILESCc1cccc(NC2CCCCC2C)n1
InChIInChI=1S/C13H20N2/c1-10-6-3-4-8-12(10)15-13-9-5-7-11(2)14-13/h5,7,9-10,12H,3-4,6,8H2,1-2H3,(H,14,15)
InChIKeyALOMNURZNIVPBR-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.38
Rot. Bonds2

About 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine

6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine (PubChem CID 60876622) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
PubChem CID60876622
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
SMILESCc1cccc(NC2CCCCC2C)n1
InChIInChI=1S/C13H20N2/c1-10-6-3-4-8-12(10)15-13-9-5-7-11(2)14-13/h5,7,9-10,12H,3-4,6,8H2,1-2H3,(H,14,15)
InChIKeyALOMNURZNIVPBR-UHFFFAOYSA-N
XLogP3.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-N-(2-methylcyclohexyl)pyridin-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

Related Compounds

N-(2-methylcyclohexyl)pyridin-2-amine
CID 43079705
6-methyl-N-[(1R,2R)-2-methylcyclohexyl]pyridine-2-carboxamide
CID 31825212
1-N-(6-methyl-2-pyridinyl)cyclopropane-1,2-diamine
CID 60875096
N-(2-methylcyclohexyl)pyridazin-3-amine
CID 62481216
6-methyl-N-(2-methylcyclohexyl)-2-propan-2-ylpyrimidin-4-amine
CID 43395279
2-hydrazinyl-6-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine
CID 80944363
N-[(1S,2R)-2-methylcyclohexyl]-2-[methyl-[2-[(6-methyl-2-pyridinyl)amino]-2-oxoethyl]amino]acetamide
CID 100900329
methyl 4-methyl-6-[(2-methylcycloheptyl)amino]pyrimidine-2-carboxylate
CID 66285279
3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine
CID 60730168
N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372556
4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
CID 63281309
2,6-dibromo-N-(2-methylcyclohexyl)aniline
CID 107597104

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
The IUPAC name of 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine (CID 60876622) is 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
The canonical SMILES for 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine is Cc1cccc(NC2CCCCC2C)n1.
What is the InChIKey of 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
The InChIKey is ALOMNURZNIVPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-6-3-4-8-12(10)15-13-9-5-7-11(2)14-13/h5,7,9-10,12H,3-4,6,8H2,1-2H3,(H,14,15).
What are the key properties of 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine?
6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine has a molecular weight of 204.32 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine is sourced from PubChem (CID 60876622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).