N-(2-chlorophenyl)-6-methylpyridin-2-amine

C12H11ClN2 — CID 119089748

IUPACN-(2-chlorophenyl)-6-methylpyridin-2-amine
SMILESCc1cccc(Nc2ccccc2Cl)n1
InChIInChI=1S/C12H11ClN2/c1-9-5-4-8-12(14-9)15-11-7-3-2-6-10(11)13/h2-8H,1H3,(H,14,15)
InChIKeyRNWUSNMRVHWTJD-UHFFFAOYSA-N
MW218.69 g/mol
LogP3.79
Rot. Bonds2

About N-(2-chlorophenyl)-6-methylpyridin-2-amine

N-(2-chlorophenyl)-6-methylpyridin-2-amine (PubChem CID 119089748) has the molecular formula C12H11ClN2 and a molecular weight of 218.69 g/mol. Its IUPAC name is N-(2-chlorophenyl)-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-6-methylpyridin-2-amine
PubChem CID119089748
Molecular FormulaC12H11ClN2
Molecular Weight218.69 g/mol
Exact Mass218.06
IUPAC NameN-(2-chlorophenyl)-6-methylpyridin-2-amine
SMILESCc1cccc(Nc2ccccc2Cl)n1
InChIInChI=1S/C12H11ClN2/c1-9-5-4-8-12(14-9)15-11-7-3-2-6-10(11)13/h2-8H,1H3,(H,14,15)
InChIKeyRNWUSNMRVHWTJD-UHFFFAOYSA-N
XLogP3.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.69
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-6-methylpyridin-2-amine?
The IUPAC name of N-(2-chlorophenyl)-6-methylpyridin-2-amine (CID 119089748) is N-(2-chlorophenyl)-6-methylpyridin-2-amine.
What is the SMILES notation for N-(2-chlorophenyl)-6-methylpyridin-2-amine?
The canonical SMILES for N-(2-chlorophenyl)-6-methylpyridin-2-amine is Cc1cccc(Nc2ccccc2Cl)n1.
What is the InChIKey of N-(2-chlorophenyl)-6-methylpyridin-2-amine?
The InChIKey is RNWUSNMRVHWTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2/c1-9-5-4-8-12(14-9)15-11-7-3-2-6-10(11)13/h2-8H,1H3,(H,14,15).
What are the key properties of N-(2-chlorophenyl)-6-methylpyridin-2-amine?
N-(2-chlorophenyl)-6-methylpyridin-2-amine has a molecular weight of 218.69 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-6-methylpyridin-2-amine is sourced from PubChem (CID 119089748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).