(3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine

C14H15FN2O — CID 63555075

IUPAC(3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine
SMILESCOc1ccc(C(N)c2cccc(C)n2)cc1F
InChIInChI=1S/C14H15FN2O/c1-9-4-3-5-12(17-9)14(16)10-6-7-13(18-2)11(15)8-10/h3-8,14H,16H2,1-2H3
InChIKeyURDFLJFRHHFEKY-UHFFFAOYSA-N
MW246.28 g/mol
LogP2.59
Rot. Bonds3

About (3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine

(3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine (PubChem CID 63555075) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is (3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine
PubChem CID63555075
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name(3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine
SMILESCOc1ccc(C(N)c2cccc(C)n2)cc1F
InChIInChI=1S/C14H15FN2O/c1-9-4-3-5-12(17-9)14(16)10-6-7-13(18-2)11(15)8-10/h3-8,14H,16H2,1-2H3
InChIKeyURDFLJFRHHFEKY-UHFFFAOYSA-N
XLogP2.59
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3-fluoro-4-methoxyphenyl)-(6-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

(3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine
CID 63553809
(3-bromophenyl)-(3-fluoro-4-methoxyphenyl)methanamine
CID 43474225
(2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine
CID 106680561
(4-fluoro-2,6-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methanamine
CID 106877521
(3-fluoro-4-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanamine
CID 62505966
1-(3-fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-amine
CID 43474173
(1R)-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 7047663
(1S)-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 7016603
(3-chlorophenyl)-(6-methyl-2-pyridinyl)methanamine
CID 63555430
(2,6-difluoro-3-methylphenyl)-(3-fluoro-4-methoxyphenyl)methanamine
CID 82814367
(1R)-1-(3-fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-amine;hydrochloride
CID 171246839
(1R)-2,2-difluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 97052813

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine?
The IUPAC name of (3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine (CID 63555075) is (3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for (3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine?
The canonical SMILES for (3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine is COc1ccc(C(N)c2cccc(C)n2)cc1F.
What is the InChIKey of (3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine?
The InChIKey is URDFLJFRHHFEKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-9-4-3-5-12(17-9)14(16)10-6-7-13(18-2)11(15)8-10/h3-8,14H,16H2,1-2H3.
What are the key properties of (3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine?
(3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine has a molecular weight of 246.28 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 63555075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).