(2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine

C15H17FN2O — CID 106883912

IUPAC(2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
SMILESCOc1ncccc1C(N)c1c(C)cc(C)cc1F
InChIInChI=1S/C15H17FN2O/c1-9-7-10(2)13(12(16)8-9)14(17)11-5-4-6-18-15(11)19-3/h4-8,14H,17H2,1-3H3
InChIKeyFVXZTKHDRLBSOO-UHFFFAOYSA-N
MW260.31 g/mol
LogP2.89
Rot. Bonds3

About (2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine

(2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine (PubChem CID 106883912) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is (2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
PubChem CID106883912
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name(2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
SMILESCOc1ncccc1C(N)c1c(C)cc(C)cc1F
InChIInChI=1S/C15H17FN2O/c1-9-7-10(2)13(12(16)8-9)14(17)11-5-4-6-18-15(11)19-3/h4-8,14H,17H2,1-3H3
InChIKeyFVXZTKHDRLBSOO-UHFFFAOYSA-N
XLogP2.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-fluoro-4,6-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-fluoro-5-methylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 105143130
(2,4-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine
CID 115605058
(2-methoxy-3-pyridinyl)-(2-methylphenyl)methanamine
CID 105094474
(2-fluoro-4,6-dimethylphenyl)-quinoxalin-5-ylmethanamine
CID 106883959
(5-chloro-2-methoxyphenyl)-(2-fluoro-4,6-dimethylphenyl)methanamine
CID 106883905
[4-fluoro-3-(trifluoromethyl)phenyl]-(2-methoxy-3-pyridinyl)methanamine
CID 107291766
(2-chloro-3-methylphenyl)-(2-fluoro-4,6-dimethylphenyl)methanamine
CID 106883863
quinolin-8-yl-(2,4,6-trimethylphenyl)methanamine
CID 115604891
(2,5-difluorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanamine
CID 106881519
(2-fluoro-4,6-dimethylphenyl)-(2,3,4-trifluorophenyl)methanamine
CID 106883591
[(3,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105286727
2-(2,4-difluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105117230

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
The IUPAC name of (2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine (CID 106883912) is (2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine.
What is the SMILES notation for (2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
The canonical SMILES for (2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine is COc1ncccc1C(N)c1c(C)cc(C)cc1F.
What is the InChIKey of (2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
The InChIKey is FVXZTKHDRLBSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-9-7-10(2)13(12(16)8-9)14(17)11-5-4-6-18-15(11)19-3/h4-8,14H,17H2,1-3H3.
What are the key properties of (2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine?
(2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine has a molecular weight of 260.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4,6-dimethylphenyl)-(2-methoxy-3-pyridinyl)methanamine is sourced from PubChem (CID 106883912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).