3-chloro-2-methylpyridin-4-amine

C6H7ClN2 — CID 13419573

IUPAC3-chloro-2-methylpyridin-4-amine
SMILESCc1nccc(N)c1Cl
InChIInChI=1S/C6H7ClN2/c1-4-6(7)5(8)2-3-9-4/h2-3H,1H3,(H2,8,9)
InChIKeyAGWBEYQZGBQXLL-UHFFFAOYSA-N
MW142.59 g/mol
LogP1.63
Rot. Bonds

About 3-chloro-2-methylpyridin-4-amine

3-chloro-2-methylpyridin-4-amine (PubChem CID 13419573) has the molecular formula C6H7ClN2 and a molecular weight of 142.59 g/mol. Its IUPAC name is 3-chloro-2-methylpyridin-4-amine.

Molecular Properties

Compound Name3-chloro-2-methylpyridin-4-amine
PubChem CID13419573
Molecular FormulaC6H7ClN2
Molecular Weight142.59 g/mol
Exact Mass142.03
IUPAC Name3-chloro-2-methylpyridin-4-amine
SMILESCc1nccc(N)c1Cl
InChIInChI=1S/C6H7ClN2/c1-4-6(7)5(8)2-3-9-4/h2-3H,1H3,(H2,8,9)
InChIKeyAGWBEYQZGBQXLL-UHFFFAOYSA-N
XLogP1.63
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.59
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methylpyridin-4-amine?
The IUPAC name of 3-chloro-2-methylpyridin-4-amine (CID 13419573) is 3-chloro-2-methylpyridin-4-amine.
What is the SMILES notation for 3-chloro-2-methylpyridin-4-amine?
The canonical SMILES for 3-chloro-2-methylpyridin-4-amine is Cc1nccc(N)c1Cl.
What is the InChIKey of 3-chloro-2-methylpyridin-4-amine?
The InChIKey is AGWBEYQZGBQXLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2/c1-4-6(7)5(8)2-3-9-4/h2-3H,1H3,(H2,8,9).
What are the key properties of 3-chloro-2-methylpyridin-4-amine?
3-chloro-2-methylpyridin-4-amine has a molecular weight of 142.59 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-methylpyridin-4-amine is sourced from PubChem (CID 13419573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).