7-chloro-2-ethenyl-1,5-naphthyridine

C10H7ClN2 — CID 175287395

IUPAC7-chloro-2-ethenyl-1,5-naphthyridine
SMILESC=Cc1ccc2ncc(Cl)cc2n1
InChIInChI=1S/C10H7ClN2/c1-2-8-3-4-9-10(13-8)5-7(11)6-12-9/h2-6H,1H2
InChIKeyTYRRHBTUTUCWJB-UHFFFAOYSA-N
MW190.63 g/mol
LogP2.93
Rot. Bonds1

About 7-chloro-2-ethenyl-1,5-naphthyridine

7-chloro-2-ethenyl-1,5-naphthyridine (PubChem CID 175287395) has the molecular formula C10H7ClN2 and a molecular weight of 190.63 g/mol. Its IUPAC name is 7-chloro-2-ethenyl-1,5-naphthyridine.

Molecular Properties

Compound Name7-chloro-2-ethenyl-1,5-naphthyridine
PubChem CID175287395
Molecular FormulaC10H7ClN2
Molecular Weight190.63 g/mol
Exact Mass190.03
IUPAC Name7-chloro-2-ethenyl-1,5-naphthyridine
SMILESC=Cc1ccc2ncc(Cl)cc2n1
InChIInChI=1S/C10H7ClN2/c1-2-8-3-4-9-10(13-8)5-7(11)6-12-9/h2-6H,1H2
InChIKeyTYRRHBTUTUCWJB-UHFFFAOYSA-N
XLogP2.93
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.63
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-chloro-2-ethenyl-1,5-naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-ethenyl-1,5-naphthyridine?
The IUPAC name of 7-chloro-2-ethenyl-1,5-naphthyridine (CID 175287395) is 7-chloro-2-ethenyl-1,5-naphthyridine.
What is the SMILES notation for 7-chloro-2-ethenyl-1,5-naphthyridine?
The canonical SMILES for 7-chloro-2-ethenyl-1,5-naphthyridine is C=Cc1ccc2ncc(Cl)cc2n1.
What is the InChIKey of 7-chloro-2-ethenyl-1,5-naphthyridine?
The InChIKey is TYRRHBTUTUCWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2/c1-2-8-3-4-9-10(13-8)5-7(11)6-12-9/h2-6H,1H2.
What are the key properties of 7-chloro-2-ethenyl-1,5-naphthyridine?
7-chloro-2-ethenyl-1,5-naphthyridine has a molecular weight of 190.63 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-ethenyl-1,5-naphthyridine is sourced from PubChem (CID 175287395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).