5-(4-chlorophenyl)-3-ethylpyridin-2-amine

C13H13ClN2 — CID 142402687

IUPAC5-(4-chlorophenyl)-3-ethylpyridin-2-amine
SMILESCCc1cc(-c2ccc(Cl)cc2)cnc1N
InChIInChI=1S/C13H13ClN2/c1-2-9-7-11(8-16-13(9)15)10-3-5-12(14)6-4-10/h3-8H,2H2,1H3,(H2,15,16)
InChIKeyFGBCWLTWAGCBOY-UHFFFAOYSA-N
MW232.71 g/mol
LogP3.55
Rot. Bonds2

About 5-(4-chlorophenyl)-3-ethylpyridin-2-amine

5-(4-chlorophenyl)-3-ethylpyridin-2-amine (PubChem CID 142402687) has the molecular formula C13H13ClN2 and a molecular weight of 232.71 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-3-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-(4-chlorophenyl)-3-ethylpyridin-2-amine
PubChem CID142402687
Molecular FormulaC13H13ClN2
Molecular Weight232.71 g/mol
Exact Mass232.08
IUPAC Name5-(4-chlorophenyl)-3-ethylpyridin-2-amine
SMILESCCc1cc(-c2ccc(Cl)cc2)cnc1N
InChIInChI=1S/C13H13ClN2/c1-2-9-7-11(8-16-13(9)15)10-3-5-12(14)6-4-10/h3-8H,2H2,1H3,(H2,15,16)
InChIKeyFGBCWLTWAGCBOY-UHFFFAOYSA-N
XLogP3.55
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(6-amino-3-pyridinyl)-3-[2-(4-chlorophenyl)ethyl]pyridin-2-amine
CID 142938104
5-(4-chlorophenyl)-4-ethylpyridin-2-amine
CID 58709677
3-ethyl-5-[2-[6-(trifluoromethyl)-3-pyridinyl]phenyl]pyridin-2-amine
CID 175748083
5-(4-chlorophenyl)-3-methylpyridin-2-amine;5-(4-chlorophenyl)pyridin-2-amine;methane
CID 158161017
4-(4-chlorophenyl)-2-ethyl-1-methylbenzene
CID 22968913
3-ethyl-5-fluoropyridin-2-amine
CID 55284816
5-(4-chlorophenyl)-3-ethylsulfonyl-2-propan-2-ylpyridine
CID 131984207
4-(4-chlorophenyl)-1-ethyl-2-(methylsulfinylmethyl)benzene
CID 143050843
3-amino-5-(4-chlorophenyl)pyridine-2-carboxylic acid
CID 115046366
5-(4-chlorophenyl)-2-methoxypyridin-3-amine
CID 105495486
[5-(4-chlorophenyl)-2-(2-trimethylsilylethynyl)-3-pyridinyl]methanamine
CID 69065016
5-chloro-3-[(5-ethyl-2-pyridinyl)methyl]pyridin-2-amine
CID 79738374

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-3-ethylpyridin-2-amine?
The IUPAC name of 5-(4-chlorophenyl)-3-ethylpyridin-2-amine (CID 142402687) is 5-(4-chlorophenyl)-3-ethylpyridin-2-amine.
What is the SMILES notation for 5-(4-chlorophenyl)-3-ethylpyridin-2-amine?
The canonical SMILES for 5-(4-chlorophenyl)-3-ethylpyridin-2-amine is CCc1cc(-c2ccc(Cl)cc2)cnc1N.
What is the InChIKey of 5-(4-chlorophenyl)-3-ethylpyridin-2-amine?
The InChIKey is FGBCWLTWAGCBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2/c1-2-9-7-11(8-16-13(9)15)10-3-5-12(14)6-4-10/h3-8H,2H2,1H3,(H2,15,16).
What are the key properties of 5-(4-chlorophenyl)-3-ethylpyridin-2-amine?
5-(4-chlorophenyl)-3-ethylpyridin-2-amine has a molecular weight of 232.71 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-3-ethylpyridin-2-amine is sourced from PubChem (CID 142402687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).