6-chloro-N,4-dimethylpyridin-3-amine

C7H9ClN2 — CID 58354941

IUPAC6-chloro-N,4-dimethylpyridin-3-amine
SMILESCNc1cnc(Cl)cc1C
InChIInChI=1S/C7H9ClN2/c1-5-3-7(8)10-4-6(5)9-2/h3-4,9H,1-2H3
InChIKeyAVVWQRARGVWOOX-UHFFFAOYSA-N
MW156.62 g/mol
LogP2.09
Rot. Bonds1

About 6-chloro-N,4-dimethylpyridin-3-amine

6-chloro-N,4-dimethylpyridin-3-amine (PubChem CID 58354941) has the molecular formula C7H9ClN2 and a molecular weight of 156.62 g/mol. Its IUPAC name is 6-chloro-N,4-dimethylpyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N,4-dimethylpyridin-3-amine
PubChem CID58354941
Molecular FormulaC7H9ClN2
Molecular Weight156.62 g/mol
Exact Mass156.05
IUPAC Name6-chloro-N,4-dimethylpyridin-3-amine
SMILESCNc1cnc(Cl)cc1C
InChIInChI=1S/C7H9ClN2/c1-5-3-7(8)10-4-6(5)9-2/h3-4,9H,1-2H3
InChIKeyAVVWQRARGVWOOX-UHFFFAOYSA-N
XLogP2.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.62
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 6-chloro-N,4-dimethylpyridin-3-amine 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

6-chloro-4-methyl-N-propylpyridin-3-amine
CID 130497608
6-chloro-4-methyl-N-pentan-3-ylpyridin-3-amine
CID 130497605
2-chloro-5-fluoro-N-methylpyridin-4-amine
CID 118992251
N-(6-chloro-4-methyl-3-pyridinyl)ethanesulfonamide
CID 130168364
2-chloro-4,5-dimethylpyridine;ethane
CID 144586230
2-chloro-5-ethenyl-N-methylpyridin-4-amine
CID 144806853
2-[4-methyl-5-(methylamino)-2-pyridinyl]propan-2-ol
CID 166123491
N-(6-chloro-4-methyl-3-pyridinyl)-2-methylbutanamide
CID 130163146
6-chloro-4-methyl-N-[(5-methylthiophen-2-yl)methyl]pyridin-3-amine
CID 104599923
N-(6-chloro-4-methyl-3-pyridinyl)but-3-enamide
CID 130497741
6-chloro-4-methyl-N-(pyridin-2-ylmethyl)pyridin-3-amine
CID 104599914
6-chloro-N-(3-fluoro-2-pyridinyl)-4-methylpyridin-3-amine;ethane
CID 170589697

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N,4-dimethylpyridin-3-amine?
The IUPAC name of 6-chloro-N,4-dimethylpyridin-3-amine (CID 58354941) is 6-chloro-N,4-dimethylpyridin-3-amine.
What is the SMILES notation for 6-chloro-N,4-dimethylpyridin-3-amine?
The canonical SMILES for 6-chloro-N,4-dimethylpyridin-3-amine is CNc1cnc(Cl)cc1C.
What is the InChIKey of 6-chloro-N,4-dimethylpyridin-3-amine?
The InChIKey is AVVWQRARGVWOOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2/c1-5-3-7(8)10-4-6(5)9-2/h3-4,9H,1-2H3.
What are the key properties of 6-chloro-N,4-dimethylpyridin-3-amine?
6-chloro-N,4-dimethylpyridin-3-amine has a molecular weight of 156.62 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N,4-dimethylpyridin-3-amine is sourced from PubChem (CID 58354941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).