(4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine

C14H15FN2 — CID 113297299

IUPAC(4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
SMILESCc1cncc(C(N)c2ccc(F)cc2C)c1
InChIInChI=1S/C14H15FN2/c1-9-5-11(8-17-7-9)14(16)13-4-3-12(15)6-10(13)2/h3-8,14H,16H2,1-2H3
InChIKeyLRVJAWYANKKQSU-UHFFFAOYSA-N
MW230.29 g/mol
LogP2.89
Rot. Bonds2

About (4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine

(4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine (PubChem CID 113297299) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is (4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
PubChem CID113297299
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name(4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
SMILESCc1cncc(C(N)c2ccc(F)cc2C)c1
InChIInChI=1S/C14H15FN2/c1-9-5-11(8-17-7-9)14(16)13-4-3-12(15)6-10(13)2/h3-8,14H,16H2,1-2H3
InChIKeyLRVJAWYANKKQSU-UHFFFAOYSA-N
XLogP2.89
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-fluoro-2-methylphenyl)-(5-methyl-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

(5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
CID 113297192
(4-fluorophenyl)-(5-methyl-3-pyridinyl)methanamine
CID 115374243
(5-fluoro-2-pyridinyl)-(5-methyl-3-pyridinyl)methanamine
CID 115374873
(4-bromophenyl)-(4-fluoro-2-methylphenyl)methanamine
CID 62791686
(2-chloro-3-fluorophenyl)-(5-methyl-3-pyridinyl)methanamine
CID 105023063
(5-fluoro-2-methylphenyl)-pyrimidin-5-ylmethanamine
CID 62492228
(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanamine
CID 81278893
(2-bromophenyl)-(5-methyl-3-pyridinyl)methanamine
CID 115374409
(4-fluoro-2-methylphenyl)-(5-methylpyrazin-2-yl)methanamine
CID 105142831
(2,4-difluorophenyl)-(3,5-dimethylphenyl)methanamine
CID 43197780
1-(4-fluoro-2-methylphenyl)ethanamine
CID 62791014
(4-fluoro-2-methylphenyl)-(2-methylquinolin-6-yl)methanamine
CID 81270225

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine?
The IUPAC name of (4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine (CID 113297299) is (4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for (4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine?
The canonical SMILES for (4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine is Cc1cncc(C(N)c2ccc(F)cc2C)c1.
What is the InChIKey of (4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine?
The InChIKey is LRVJAWYANKKQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-9-5-11(8-17-7-9)14(16)13-4-3-12(15)6-10(13)2/h3-8,14H,16H2,1-2H3.
What are the key properties of (4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine?
(4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine has a molecular weight of 230.29 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 113297299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).