N-(3-fluorophenyl)-6-methylpyridin-2-amine

C12H11FN2 — CID 119089651

IUPACN-(3-fluorophenyl)-6-methylpyridin-2-amine
SMILESCc1cccc(Nc2cccc(F)c2)n1
InChIInChI=1S/C12H11FN2/c1-9-4-2-7-12(14-9)15-11-6-3-5-10(13)8-11/h2-8H,1H3,(H,14,15)
InChIKeyUTTMCEWEAFFKFU-UHFFFAOYSA-N
MW202.23 g/mol
LogP3.27
Rot. Bonds2

About N-(3-fluorophenyl)-6-methylpyridin-2-amine

N-(3-fluorophenyl)-6-methylpyridin-2-amine (PubChem CID 119089651) has the molecular formula C12H11FN2 and a molecular weight of 202.23 g/mol. Its IUPAC name is N-(3-fluorophenyl)-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-6-methylpyridin-2-amine
PubChem CID119089651
Molecular FormulaC12H11FN2
Molecular Weight202.23 g/mol
Exact Mass202.09
IUPAC NameN-(3-fluorophenyl)-6-methylpyridin-2-amine
SMILESCc1cccc(Nc2cccc(F)c2)n1
InChIInChI=1S/C12H11FN2/c1-9-4-2-7-12(14-9)15-11-6-3-5-10(13)8-11/h2-8H,1H3,(H,14,15)
InChIKeyUTTMCEWEAFFKFU-UHFFFAOYSA-N
XLogP3.27
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.23
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-fluorophenyl)-6-methylpyridin-2-amine 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-N-(3-fluorophenyl)-6-methyl-4-N-phenylpyrimidine-2,4-diamine
CID 112926861
2-N-(4-tert-butylphenyl)-4-N-(3-fluorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112929285
6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine
CID 10682283
2-N-(3-bromophenyl)-4-N-(3-fluorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112931864
2-tert-butyl-4-N-(3-fluorophenyl)-6-N-methylpyrimidine-4,6-diamine
CID 80955468
4-N-(3-fluorophenyl)-6-N-(3-methoxyphenyl)-2-methylpyrimidine-4,6-diamine
CID 112878355
6-N-(3-fluorophenyl)-2-methyl-4-N-(2-methylphenyl)pyrimidine-4,6-diamine
CID 112877001
2-(azepan-1-yl)-N-(3-fluorophenyl)-6-methylpyrimidin-4-amine
CID 112926743
4-N-(3-fluorophenyl)-2-methyl-6-N-(4-propan-2-ylphenyl)pyrimidine-4,6-diamine
CID 112877722
4-N-(2,6-dimethylphenyl)-2-N-(3-fluorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112928394
N-(2-fluorophenyl)-6-methylpyridin-2-amine
CID 142686342
4-N-(3-fluorophenyl)-6-N-methylpyrimidine-4,6-diamine
CID 80760392

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-6-methylpyridin-2-amine?
The IUPAC name of N-(3-fluorophenyl)-6-methylpyridin-2-amine (CID 119089651) is N-(3-fluorophenyl)-6-methylpyridin-2-amine.
What is the SMILES notation for N-(3-fluorophenyl)-6-methylpyridin-2-amine?
The canonical SMILES for N-(3-fluorophenyl)-6-methylpyridin-2-amine is Cc1cccc(Nc2cccc(F)c2)n1.
What is the InChIKey of N-(3-fluorophenyl)-6-methylpyridin-2-amine?
The InChIKey is UTTMCEWEAFFKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2/c1-9-4-2-7-12(14-9)15-11-6-3-5-10(13)8-11/h2-8H,1H3,(H,14,15).
What are the key properties of N-(3-fluorophenyl)-6-methylpyridin-2-amine?
N-(3-fluorophenyl)-6-methylpyridin-2-amine has a molecular weight of 202.23 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-6-methylpyridin-2-amine is sourced from PubChem (CID 119089651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).