3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine

C13H22N2O — CID 115921425

IUPAC3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine
SMILESCOc1ccc(C)nc1NC(C)CC(C)C
InChIInChI=1S/C13H22N2O/c1-9(2)8-11(4)15-13-12(16-5)7-6-10(3)14-13/h6-7,9,11H,8H2,1-5H3,(H,14,15)
InChIKeyNLWLEABWPWBMHX-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.25
Rot. Bonds5

About 3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine

3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine (PubChem CID 115921425) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is 3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine
PubChem CID115921425
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC Name3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine
SMILESCOc1ccc(C)nc1NC(C)CC(C)C
InChIInChI=1S/C13H22N2O/c1-9(2)8-11(4)15-13-12(16-5)7-6-10(3)14-13/h6-7,9,11H,8H2,1-5H3,(H,14,15)
InChIKeyNLWLEABWPWBMHX-UHFFFAOYSA-N
XLogP3.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methoxy-6-methyl-N-(4-methylpentan-2-yl)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

3-methoxy-6-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 115876837
6-methyl-2-N-(4-methylpentan-2-yl)pyridine-2,3-diamine
CID 81132188
N-(cyclopentylmethyl)-3-methoxy-6-methylpyridin-2-amine
CID 115908344
2-methoxy-N-(4-methylpentan-2-yl)-5-nitroaniline
CID 43717786
4,6-dimethyl-N-(4-methylpentan-2-yl)pyrimidin-2-amine
CID 43518888
6-methyl-2-N-pentan-2-ylpyridine-2,3-diamine
CID 81132763
6-methoxy-N-(4-methylpentan-2-yl)isoquinolin-1-amine
CID 106537504
3-methoxy-6-methyl-N-(3-methylcyclopentyl)pyridin-2-amine
CID 115908341
2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine
CID 84768206
1-(1-methoxypropan-2-yl)-4-methyl-N-(4-methylpentan-2-yl)imidazol-2-amine
CID 106561678
3-methoxy-N-pentan-2-ylpyridin-2-amine
CID 115923066
2-(1-hydroxypropan-2-ylamino)-6-methylpyridine-3-carboxylic acid
CID 63264614

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine?
The IUPAC name of 3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine (CID 115921425) is 3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine is COc1ccc(C)nc1NC(C)CC(C)C.
What is the InChIKey of 3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine?
The InChIKey is NLWLEABWPWBMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-9(2)8-11(4)15-13-12(16-5)7-6-10(3)14-13/h6-7,9,11H,8H2,1-5H3,(H,14,15).
What are the key properties of 3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine?
3-methoxy-6-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine has a molecular weight of 222.33 g/mol, XLogP of 3.25, 5 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-(4-methylpentan-2-yl)pyridin-2-amine is sourced from PubChem (CID 115921425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).