5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine

C16H26N2O — CID 106660631

IUPAC5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine
SMILESCOc1cnc(C)cc1NC1CCCCC1C(C)C
InChIInChI=1S/C16H26N2O/c1-11(2)13-7-5-6-8-14(13)18-15-9-12(3)17-10-16(15)19-4/h9-11,13-14H,5-8H2,1-4H3,(H,17,18)
InChIKeyPKBHDOYAWMCFEO-UHFFFAOYSA-N
MW262.40 g/mol
LogP4.03
Rot. Bonds4

About 5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine

5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine (PubChem CID 106660631) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine.

Molecular Properties

Compound Name5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine
PubChem CID106660631
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine
SMILESCOc1cnc(C)cc1NC1CCCCC1C(C)C
InChIInChI=1S/C16H26N2O/c1-11(2)13-7-5-6-8-14(13)18-15-9-12(3)17-10-16(15)19-4/h9-11,13-14H,5-8H2,1-4H3,(H,17,18)
InChIKeyPKBHDOYAWMCFEO-UHFFFAOYSA-N
XLogP4.03
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 54.03
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
N-(2,3-dimethylcyclohexyl)-5-methoxy-2-methylpyridin-4-amine
CID 106660246
N-(cyclopentylmethyl)-5-methoxy-2-methylpyridin-4-amine
CID 106660273
N-(5-methoxy-2-methyl-4-pyridinyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 106660570
N-(1-cyclopropylpropan-2-yl)-5-methoxy-2-methylpyridin-4-amine
CID 106660524
5-methoxy-2-methyl-N-[1-(oxolan-2-yl)ethyl]pyridin-4-amine
CID 106660284
N-(2-cyclohexylethyl)-5-methoxy-2-methylpyridin-4-amine
CID 106660313
N-(5-methoxy-2-methyl-4-pyridinyl)-N',2-dimethylpropane-1,3-diamine
CID 106660920
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
5-methoxy-2-methyl-N-(2-methyl-3-methylsulfanylpropyl)pyridin-4-amine
CID 106660523
5-bromo-4-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine
CID 114869348

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine?
The IUPAC name of 5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine (CID 106660631) is 5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine.
What is the SMILES notation for 5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine?
The canonical SMILES for 5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine is COc1cnc(C)cc1NC1CCCCC1C(C)C.
What is the InChIKey of 5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine?
The InChIKey is PKBHDOYAWMCFEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-11(2)13-7-5-6-8-14(13)18-15-9-12(3)17-10-16(15)19-4/h9-11,13-14H,5-8H2,1-4H3,(H,17,18).
What are the key properties of 5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine?
5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-N-(2-propan-2-ylcyclohexyl)pyridin-4-amine is sourced from PubChem (CID 106660631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).