6-(2-chloro-4-methylphenyl)pyridin-3-amine

C12H11ClN2 — CID 144687572

IUPAC6-(2-chloro-4-methylphenyl)pyridin-3-amine
SMILESCc1ccc(-c2ccc(N)cn2)c(Cl)c1
InChIInChI=1S/C12H11ClN2/c1-8-2-4-10(11(13)6-8)12-5-3-9(14)7-15-12/h2-7H,14H2,1H3
InChIKeyJNFYOYGJYIOWII-UHFFFAOYSA-N
MW218.69 g/mol
LogP3.29
Rot. Bonds1

About 6-(2-chloro-4-methylphenyl)pyridin-3-amine

6-(2-chloro-4-methylphenyl)pyridin-3-amine (PubChem CID 144687572) has the molecular formula C12H11ClN2 and a molecular weight of 218.69 g/mol. Its IUPAC name is 6-(2-chloro-4-methylphenyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-chloro-4-methylphenyl)pyridin-3-amine
PubChem CID144687572
Molecular FormulaC12H11ClN2
Molecular Weight218.69 g/mol
Exact Mass218.06
IUPAC Name6-(2-chloro-4-methylphenyl)pyridin-3-amine
SMILESCc1ccc(-c2ccc(N)cn2)c(Cl)c1
InChIInChI=1S/C12H11ClN2/c1-8-2-4-10(11(13)6-8)12-5-3-9(14)7-15-12/h2-7H,14H2,1H3
InChIKeyJNFYOYGJYIOWII-UHFFFAOYSA-N
XLogP3.29
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.69
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(2-chloro-4-methylphenyl)pyridin-3-amine?
The IUPAC name of 6-(2-chloro-4-methylphenyl)pyridin-3-amine (CID 144687572) is 6-(2-chloro-4-methylphenyl)pyridin-3-amine.
What is the SMILES notation for 6-(2-chloro-4-methylphenyl)pyridin-3-amine?
The canonical SMILES for 6-(2-chloro-4-methylphenyl)pyridin-3-amine is Cc1ccc(-c2ccc(N)cn2)c(Cl)c1.
What is the InChIKey of 6-(2-chloro-4-methylphenyl)pyridin-3-amine?
The InChIKey is JNFYOYGJYIOWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2/c1-8-2-4-10(11(13)6-8)12-5-3-9(14)7-15-12/h2-7H,14H2,1H3.
What are the key properties of 6-(2-chloro-4-methylphenyl)pyridin-3-amine?
6-(2-chloro-4-methylphenyl)pyridin-3-amine has a molecular weight of 218.69 g/mol, XLogP of 3.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloro-4-methylphenyl)pyridin-3-amine is sourced from PubChem (CID 144687572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).