2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine

C12H12ClN3 — CID 28846305

IUPAC2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine
SMILESCc1ccc(Cl)cc1Nc1ncccc1N
InChIInChI=1S/C12H12ClN3/c1-8-4-5-9(13)7-11(8)16-12-10(14)3-2-6-15-12/h2-7H,14H2,1H3,(H,15,16)
InChIKeyMNCLVZRBHHTKNH-UHFFFAOYSA-N
MW233.70 g/mol
LogP3.37
Rot. Bonds2

About 2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine

2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine (PubChem CID 28846305) has the molecular formula C12H12ClN3 and a molecular weight of 233.70 g/mol. Its IUPAC name is 2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine
PubChem CID28846305
Molecular FormulaC12H12ClN3
Molecular Weight233.70 g/mol
Exact Mass233.07
IUPAC Name2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine
SMILESCc1ccc(Cl)cc1Nc1ncccc1N
InChIInChI=1S/C12H12ClN3/c1-8-4-5-9(13)7-11(8)16-12-10(14)3-2-6-15-12/h2-7H,14H2,1H3,(H,15,16)
InChIKeyMNCLVZRBHHTKNH-UHFFFAOYSA-N
XLogP3.37
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.70
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine?
The IUPAC name of 2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine (CID 28846305) is 2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine.
What is the SMILES notation for 2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine?
The canonical SMILES for 2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine is Cc1ccc(Cl)cc1Nc1ncccc1N.
What is the InChIKey of 2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine?
The InChIKey is MNCLVZRBHHTKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClN3/c1-8-4-5-9(13)7-11(8)16-12-10(14)3-2-6-15-12/h2-7H,14H2,1H3,(H,15,16).
What are the key properties of 2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine?
2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine has a molecular weight of 233.70 g/mol, XLogP of 3.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine is sourced from PubChem (CID 28846305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).