(2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine

C16H20N2O — CID 103433515

IUPAC(2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
SMILESCOc1c(C(N)c2cc(C)ccn2)ccc(C)c1C
InChIInChI=1S/C16H20N2O/c1-10-7-8-18-14(9-10)15(17)13-6-5-11(2)12(3)16(13)19-4/h5-9,15H,17H2,1-4H3
InChIKeyXVIVLTNHJJZDBF-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.06
Rot. Bonds3

About (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine

(2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine (PubChem CID 103433515) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
PubChem CID103433515
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name(2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
SMILESCOc1c(C(N)c2cc(C)ccn2)ccc(C)c1C
InChIInChI=1S/C16H20N2O/c1-10-7-8-18-14(9-10)15(17)13-6-5-11(2)12(3)16(13)19-4/h5-9,15H,17H2,1-4H3
InChIKeyXVIVLTNHJJZDBF-UHFFFAOYSA-N
XLogP3.06
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine 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

(2-methoxy-3,4-dimethylphenyl)-(2-methylpyrimidin-4-yl)methanamine
CID 103433834
(2,5-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840951
(2,4-dimethoxyphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840532
(2-chloro-4-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanamine
CID 106858983
(2-methoxy-3,4-dimethylphenyl)-(1-methylimidazol-4-yl)methanamine
CID 107977950
(2,6-dimethyl-4-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanamine
CID 107503056
(4-methyl-2-pyridinyl)-(4-methyl-3-pyridinyl)methanamine
CID 66271642
(3-fluoro-5-methylphenyl)-(2-methoxy-3,4-dimethylphenyl)methanamine
CID 103433807
(3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 55256587
(2-methoxy-3,4-dimethylphenyl)-(4-methylthiadiazol-5-yl)methanamine
CID 103435543
(4-chloro-2-fluorophenyl)-(2-methoxy-3,4-dimethylphenyl)methanamine
CID 103433501
(5-bromo-3-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanamine
CID 103433757

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine?
The IUPAC name of (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine (CID 103433515) is (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine?
The canonical SMILES for (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine is COc1c(C(N)c2cc(C)ccn2)ccc(C)c1C.
What is the InChIKey of (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine?
The InChIKey is XVIVLTNHJJZDBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-10-7-8-18-14(9-10)15(17)13-6-5-11(2)12(3)16(13)19-4/h5-9,15H,17H2,1-4H3.
What are the key properties of (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine?
(2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine has a molecular weight of 256.35 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-3,4-dimethylphenyl)-(4-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 103433515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).