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

C15H18N2O — CID 115605058

IUPAC(2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
SMILESCOc1ncccc1C(N)c1ccc(C)cc1C
InChIInChI=1S/C15H18N2O/c1-10-6-7-12(11(2)9-10)14(16)13-5-4-8-17-15(13)18-3/h4-9,14H,16H2,1-3H3
InChIKeyOVBQPNMSEGVLAU-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.76
Rot. Bonds3

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

(2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine (PubChem CID 115605058) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is (2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
PubChem CID115605058
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name(2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
SMILESCOc1ncccc1C(N)c1ccc(C)cc1C
InChIInChI=1S/C15H18N2O/c1-10-6-7-12(11(2)9-10)14(16)13-5-4-8-17-15(13)18-3/h4-9,14H,16H2,1-3H3
InChIKeyOVBQPNMSEGVLAU-UHFFFAOYSA-N
XLogP2.76
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,4-dimethylphenyl)-(2-methoxy-3-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-pyridinyl)-(2-methylphenyl)methanamine
CID 105094474
(2-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 105143130
(2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 106883912
(2,4-dimethylphenyl)-(2-methylphenyl)methanamine
CID 43198494
(2,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanol
CID 113230061
(1S)-1-(2-methoxy-3-pyridinyl)prop-2-en-1-amine
CID 131218927
[(3,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105286727
(2,4-dimethoxyphenyl)-(2,4-dimethylphenyl)methanamine
CID 43197259
1-(3,5-dimethylphenyl)-1-(2-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105097099
[(2-methoxy-3-pyridinyl)-(4-methylphenyl)methyl]hydrazine
CID 105285352
[(2-methoxy-3-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105284864
1-amino-1-(2-methoxy-3-pyridinyl)propan-2-ol
CID 55292838

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
The IUPAC name of (2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine (CID 115605058) is (2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine.
What is the SMILES notation for (2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
The canonical SMILES for (2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine is COc1ncccc1C(N)c1ccc(C)cc1C.
What is the InChIKey of (2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
The InChIKey is OVBQPNMSEGVLAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-10-6-7-12(11(2)9-10)14(16)13-5-4-8-17-15(13)18-3/h4-9,14H,16H2,1-3H3.
What are the key properties of (2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
(2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine has a molecular weight of 242.32 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine is sourced from PubChem (CID 115605058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).