6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine

C13H21N3 — CID 81131942

IUPAC6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine
SMILESCc1ccc(N)c(NC2CCCC(C)C2)n1
InChIInChI=1S/C13H21N3/c1-9-4-3-5-11(8-9)16-13-12(14)7-6-10(2)15-13/h6-7,9,11H,3-5,8,14H2,1-2H3,(H,15,16)
InChIKeyCORJTNBXXXMVSA-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.96
Rot. Bonds2

About 6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine

6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine (PubChem CID 81131942) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine
PubChem CID81131942
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine
SMILESCc1ccc(N)c(NC2CCCC(C)C2)n1
InChIInChI=1S/C13H21N3/c1-9-4-3-5-11(8-9)16-13-12(14)7-6-10(2)15-13/h6-7,9,11H,3-5,8,14H2,1-2H3,(H,15,16)
InChIKeyCORJTNBXXXMVSA-UHFFFAOYSA-N
XLogP2.96
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine
CID 115908341
4,6-dimethyl-N-(3-methylcyclohexyl)pyrimidin-2-amine
CID 43428255
2-chloro-6-methyl-4-N-(3-methylcyclohexyl)pyrimidine-4,5-diamine
CID 114043589
6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine
CID 80894250
4-N-(3-methylcyclohexyl)benzene-1,4-diamine
CID 43317797
3,4-difluoro-2-N-(3-methylcyclohexyl)benzene-1,2-diamine
CID 62533166
3-methyl-N-(3-methylcyclohexyl)quinolin-2-amine
CID 63535243
2-N-(1-cyclopentylethyl)-6-methylpyridine-2,3-diamine
CID 81131400
6-methyl-2-N-[(2-methylcyclopentyl)methyl]pyridine-2,3-diamine
CID 107416531
5-methyl-4-N-(3-methylcyclohexyl)-2-propylpyrimidine-4,6-diamine
CID 80994131
4-N-(3-methylcyclohexyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80782403
6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine
CID 80894437

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine?
The IUPAC name of 6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine (CID 81131942) is 6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine.
What is the SMILES notation for 6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine?
The canonical SMILES for 6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine is Cc1ccc(N)c(NC2CCCC(C)C2)n1.
What is the InChIKey of 6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine?
The InChIKey is CORJTNBXXXMVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-9-4-3-5-11(8-9)16-13-12(14)7-6-10(2)15-13/h6-7,9,11H,3-5,8,14H2,1-2H3,(H,15,16).
What are the key properties of 6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine?
6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine has a molecular weight of 219.33 g/mol, XLogP of 2.96, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine is sourced from PubChem (CID 81131942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).