N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine

C15H24N2O — CID 106660246

IUPACN-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine
SMILESCOc1cnc(C)cc1NC1CCCC(C)C1C
InChIInChI=1S/C15H24N2O/c1-10-6-5-7-13(12(10)3)17-14-8-11(2)16-9-15(14)18-4/h8-10,12-13H,5-7H2,1-4H3,(H,16,17)
InChIKeyIDQFXHNFLKFGKS-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.64
Rot. Bonds3

About N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine

N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine (PubChem CID 106660246) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine
PubChem CID106660246
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine
SMILESCOc1cnc(C)cc1NC1CCCC(C)C1C
InChIInChI=1S/C15H24N2O/c1-10-6-5-7-13(12(10)3)17-14-8-11(2)16-9-15(14)18-4/h8-10,12-13H,5-7H2,1-4H3,(H,16,17)
InChIKeyIDQFXHNFLKFGKS-UHFFFAOYSA-N
XLogP3.64
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(5-methoxy-2-methyl-4-pyridinyl)cyclopentane-1,2-diamine
CID 106660824
5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine
CID 106660631
N-(5-methoxy-2-methyl-4-pyridinyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 106660570
N-(cyclopentylmethyl)-5-methoxy-2-methylpyridin-4-amine
CID 106660273
N-(2,3-dimethylcyclohexyl)-2,4,5-trifluoroaniline
CID 64760115
4,5-dimethoxy-2-methyl-N-(2-methylcyclopentyl)aniline
CID 65044277
1-N-(5-methoxy-2-methyl-4-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1,6-diamine
CID 106660945
3-chloro-N-(2,3-dimethylcyclohexyl)-4-methoxyaniline
CID 64774712
N-(2-cyclohexylethyl)-5-methoxy-2-methylpyridin-4-amine
CID 106660313
8-N-(5-methoxy-2-methyl-4-pyridinyl)-2-oxabicyclo[4.2.0]octane-7,8-diamine
CID 106660889
5-[(5-methoxy-2-methyl-4-pyridinyl)amino]-1-methylpiperidin-2-one
CID 106660550
4-chloro-2,5-dimethoxy-N-(2-methylcyclohexyl)aniline
CID 43109970

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine?
The IUPAC name of N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine (CID 106660246) is N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine is COc1cnc(C)cc1NC1CCCC(C)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine?
The InChIKey is IDQFXHNFLKFGKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10-6-5-7-13(12(10)3)17-14-8-11(2)16-9-15(14)18-4/h8-10,12-13H,5-7H2,1-4H3,(H,16,17).
What are the key properties of N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine?
N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine is sourced from PubChem (CID 106660246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).