2-methyl-6-(3-propoxyphenyl)pyridin-3-amine

C15H18N2O — CID 82467694

IUPAC2-methyl-6-(3-propoxyphenyl)pyridin-3-amine
SMILESCCCOc1cccc(-c2ccc(N)c(C)n2)c1
InChIInChI=1S/C15H18N2O/c1-3-9-18-13-6-4-5-12(10-13)15-8-7-14(16)11(2)17-15/h4-8,10H,3,9,16H2,1-2H3
InChIKeyFMFLDXOTGNLCOG-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.43
Rot. Bonds4

About 2-methyl-6-(3-propoxyphenyl)pyridin-3-amine

2-methyl-6-(3-propoxyphenyl)pyridin-3-amine (PubChem CID 82467694) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-methyl-6-(3-propoxyphenyl)pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-6-(3-propoxyphenyl)pyridin-3-amine
PubChem CID82467694
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name2-methyl-6-(3-propoxyphenyl)pyridin-3-amine
SMILESCCCOc1cccc(-c2ccc(N)c(C)n2)c1
InChIInChI=1S/C15H18N2O/c1-3-9-18-13-6-4-5-12(10-13)15-8-7-14(16)11(2)17-15/h4-8,10H,3,9,16H2,1-2H3
InChIKeyFMFLDXOTGNLCOG-UHFFFAOYSA-N
XLogP3.43
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-6-(3-propoxyphenyl)pyridin-3-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-[2-methyl-6-(3-propoxyphenyl)-3-pyridinyl]propanoic acid
CID 82453060
[6-(3-butoxyphenyl)-2-methyl-3-pyridinyl]methanethiol
CID 82453094
5-iodo-6-methyl-2-(3-propoxyphenyl)pyrimidin-4-amine
CID 66296695
2-methyl-4-(3-propoxyphenyl)-1,3-thiazol-5-amine
CID 62498658
2-methyl-5-(3-propoxyphenyl)-3-propylimidazol-4-amine
CID 62496137
6-(3-ethoxyphenyl)-2-methylpyridine-3-carbothioamide
CID 82453002
5-[5-(3-propoxyphenyl)furan-2-yl]-1H-1,2,4-triazol-3-amine
CID 163309615
[2-(3-propoxyphenyl)-1,3-thiazol-4-yl]methanamine
CID 55078974
3-methyl-5-(3-propoxyphenyl)pyridine
CID 143608383
3-benzyl-2-methyl-5-(3-propoxyphenyl)imidazol-4-amine
CID 113229441
2-methyl-3-prop-2-enyl-5-(3-propoxyphenyl)imidazol-4-amine
CID 62498321
4-propan-2-yl-3-(3-propoxyphenyl)-1H-1,2,4-triazole-5-thione
CID 115390098

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(3-propoxyphenyl)pyridin-3-amine?
The IUPAC name of 2-methyl-6-(3-propoxyphenyl)pyridin-3-amine (CID 82467694) is 2-methyl-6-(3-propoxyphenyl)pyridin-3-amine.
What is the SMILES notation for 2-methyl-6-(3-propoxyphenyl)pyridin-3-amine?
The canonical SMILES for 2-methyl-6-(3-propoxyphenyl)pyridin-3-amine is CCCOc1cccc(-c2ccc(N)c(C)n2)c1.
What is the InChIKey of 2-methyl-6-(3-propoxyphenyl)pyridin-3-amine?
The InChIKey is FMFLDXOTGNLCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-9-18-13-6-4-5-12(10-13)15-8-7-14(16)11(2)17-15/h4-8,10H,3,9,16H2,1-2H3.
What are the key properties of 2-methyl-6-(3-propoxyphenyl)pyridin-3-amine?
2-methyl-6-(3-propoxyphenyl)pyridin-3-amine has a molecular weight of 242.32 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(3-propoxyphenyl)pyridin-3-amine is sourced from PubChem (CID 82467694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).