2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine

C14H14ClFN2 — CID 103048658

IUPAC2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine
SMILESCc1cccc(C(N)Cc2cc(Cl)ccc2F)n1
InChIInChI=1S/C14H14ClFN2/c1-9-3-2-4-14(18-9)13(17)8-10-7-11(15)5-6-12(10)16/h2-7,13H,8,17H2,1H3
InChIKeyQHCIVNAXBMURHC-UHFFFAOYSA-N
MW264.73 g/mol
LogP3.43
Rot. Bonds3

About 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine

2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine (PubChem CID 103048658) has the molecular formula C14H14ClFN2 and a molecular weight of 264.73 g/mol. Its IUPAC name is 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine
PubChem CID103048658
Molecular FormulaC14H14ClFN2
Molecular Weight264.73 g/mol
Exact Mass264.08
IUPAC Name2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine
SMILESCc1cccc(C(N)Cc2cc(Cl)ccc2F)n1
InChIInChI=1S/C14H14ClFN2/c1-9-3-2-4-14(18-9)13(17)8-10-7-11(15)5-6-12(10)16/h2-7,13H,8,17H2,1H3
InChIKeyQHCIVNAXBMURHC-UHFFFAOYSA-N
XLogP3.43
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine 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-(2-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 112653700
2-(5-chloro-2-fluorophenyl)-1-(1,5-dimethylpyrazol-3-yl)ethanamine
CID 114220113
2-(5-chloro-2-fluorophenyl)-1-(3,5-dimethylphenyl)ethanamine
CID 103053134
1-(2-bromo-3-methylphenyl)-2-(5-chloro-2-fluorophenyl)ethanamine
CID 107985554
2-(5-chloro-2-fluorophenyl)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine
CID 114033839
(1S)-1-(6-methyl-2-pyridinyl)pentane-1,5-diamine
CID 171230275
2-(5-chloro-2-fluorophenyl)-1-(3-chloro-5-methylphenyl)ethanamine
CID 103052955
(3-chlorophenyl)-(6-methyl-2-pyridinyl)methanamine
CID 63555430
(1R)-1-(6-methyl-2-pyridinyl)pentane-1,5-diamine;hydrochloride
CID 171210678
2-(2,5-difluorophenyl)-N-ethyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 63554372
2-(2-bromo-5-methoxyphenyl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 65325616
(1S)-1-(6-methyl-2-pyridinyl)pentan-1-amine
CID 96644379

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine?
The IUPAC name of 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine (CID 103048658) is 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine is Cc1cccc(C(N)Cc2cc(Cl)ccc2F)n1.
What is the InChIKey of 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine?
The InChIKey is QHCIVNAXBMURHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2/c1-9-3-2-4-14(18-9)13(17)8-10-7-11(15)5-6-12(10)16/h2-7,13H,8,17H2,1H3.
What are the key properties of 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine?
2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine has a molecular weight of 264.73 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 103048658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).