1,7-naphthyridine

C8H6N2 — CID 9209

IUPAC1,7-naphthyridine
SMILESc1cnc2cnccc2c1
InChIInChI=1S/C8H6N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-6H
InChIKeyMXBVNILGVJVVMH-UHFFFAOYSA-N
MW130.15 g/mol
LogP1.63
Rot. Bonds

About 1,7-naphthyridine

1,7-naphthyridine (PubChem CID 9209) has the molecular formula C8H6N2 and a molecular weight of 130.15 g/mol. Its IUPAC name is 1,7-naphthyridine.

Molecular Properties

Compound Name1,7-naphthyridine
PubChem CID9209
Molecular FormulaC8H6N2
Molecular Weight130.15 g/mol
Exact Mass130.05
IUPAC Name1,7-naphthyridine
SMILESc1cnc2cnccc2c1
InChIInChI=1S/C8H6N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-6H
InChIKeyMXBVNILGVJVVMH-UHFFFAOYSA-N
XLogP1.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,7-naphthyridine?
The IUPAC name of 1,7-naphthyridine (CID 9209) is 1,7-naphthyridine.
What is the SMILES notation for 1,7-naphthyridine?
The canonical SMILES for 1,7-naphthyridine is c1cnc2cnccc2c1.
What is the InChIKey of 1,7-naphthyridine?
The InChIKey is MXBVNILGVJVVMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-6H.
What are the key properties of 1,7-naphthyridine?
1,7-naphthyridine has a molecular weight of 130.15 g/mol, XLogP of 1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-naphthyridine is sourced from PubChem (CID 9209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).