3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine

C11H18N2O — CID 115876837

IUPAC3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCOc1ccc(C)nc1NCC(C)C
InChIInChI=1S/C11H18N2O/c1-8(2)7-12-11-10(14-4)6-5-9(3)13-11/h5-6,8H,7H2,1-4H3,(H,12,13)
InChIKeyZXWUJFHBEDOAHF-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.47
Rot. Bonds4

About 3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine

3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine (PubChem CID 115876837) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
PubChem CID115876837
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
SMILESCOc1ccc(C)nc1NCC(C)C
InChIInChI=1S/C11H18N2O/c1-8(2)7-12-11-10(14-4)6-5-9(3)13-11/h5-6,8H,7H2,1-4H3,(H,12,13)
InChIKeyZXWUJFHBEDOAHF-UHFFFAOYSA-N
XLogP2.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine
CID 115921425
N-(cyclopentylmethyl)-3-methoxy-6-methylpyridin-2-amine
CID 115908344
6-methyl-N-(2-methylpropyl)-3-nitropyridin-2-amine
CID 81138941
2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine
CID 84768206
N-[2-(2-methoxyphenyl)propyl]-3,6-dimethylpyrazin-2-amine
CID 133469828
4-N-(2,5-dimethoxyphenyl)-6-methyl-2-N-(2-methylpropyl)pyrimidine-2,4-diamine
CID 112908787
N-[[3-(methoxymethoxy)-6-methyl-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 79156612
2-(2-methoxypropylamino)-6-methylpyridine-3-carboxylic acid
CID 102700954
4-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 165444873
1-[(3-amino-6-methyl-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107151105
bis(3-methoxy-6-methyl-2-pyridinyl)methanol
CID 101366814
4-N-(5-chloro-2-methoxyphenyl)-2-methyl-6-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 112868148

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine (CID 115876837) is 3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine is COc1ccc(C)nc1NCC(C)C.
What is the InChIKey of 3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine?
The InChIKey is ZXWUJFHBEDOAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8(2)7-12-11-10(14-4)6-5-9(3)13-11/h5-6,8H,7H2,1-4H3,(H,12,13).
What are the key properties of 3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine?
3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 115876837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).