5-chloropyridine-2,3-diamine

C5H6ClN3 — CID 1268254

IUPAC5-chloropyridine-2,3-diamine
SMILESNc1cc(Cl)cnc1N
InChIInChI=1S/C5H6ClN3/c6-3-1-4(7)5(8)9-2-3/h1-2H,7H2,(H2,8,9)
InChIKeyZRCMCGQDIYNWDX-UHFFFAOYSA-N
MW143.58 g/mol
LogP0.90
Rot. Bonds

About 5-chloropyridine-2,3-diamine

5-chloropyridine-2,3-diamine (PubChem CID 1268254) has the molecular formula C5H6ClN3 and a molecular weight of 143.58 g/mol. Its IUPAC name is 5-chloropyridine-2,3-diamine.

Molecular Properties

Compound Name5-chloropyridine-2,3-diamine
PubChem CID1268254
Molecular FormulaC5H6ClN3
Molecular Weight143.58 g/mol
Exact Mass143.03
IUPAC Name5-chloropyridine-2,3-diamine
SMILESNc1cc(Cl)cnc1N
InChIInChI=1S/C5H6ClN3/c6-3-1-4(7)5(8)9-2-3/h1-2H,7H2,(H2,8,9)
InChIKeyZRCMCGQDIYNWDX-UHFFFAOYSA-N
XLogP0.90
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.58
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloropyridine-2,3-diamine?
The IUPAC name of 5-chloropyridine-2,3-diamine (CID 1268254) is 5-chloropyridine-2,3-diamine.
What is the SMILES notation for 5-chloropyridine-2,3-diamine?
The canonical SMILES for 5-chloropyridine-2,3-diamine is Nc1cc(Cl)cnc1N.
What is the InChIKey of 5-chloropyridine-2,3-diamine?
The InChIKey is ZRCMCGQDIYNWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClN3/c6-3-1-4(7)5(8)9-2-3/h1-2H,7H2,(H2,8,9).
What are the key properties of 5-chloropyridine-2,3-diamine?
5-chloropyridine-2,3-diamine has a molecular weight of 143.58 g/mol, XLogP of 0.90, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloropyridine-2,3-diamine is sourced from PubChem (CID 1268254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).