1,5-naphthyridine;oxadiazole

C10H8N4O — CID 174574910

IUPAC1,5-naphthyridine;oxadiazole
SMILESc1cnc2cccnc2c1.c1conn1
InChIInChI=1S/C8H6N2.C2H2N2O/c1-3-7-8(9-5-1)4-2-6-10-7;1-2-5-4-3-1/h1-6H;1-2H
InChIKeyTVZLXJQHPSRPHU-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.70
Rot. Bonds

About 1,5-naphthyridine;oxadiazole

1,5-naphthyridine;oxadiazole (PubChem CID 174574910) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 1,5-naphthyridine;oxadiazole.

Molecular Properties

Compound Name1,5-naphthyridine;oxadiazole
PubChem CID174574910
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name1,5-naphthyridine;oxadiazole
SMILESc1cnc2cccnc2c1.c1conn1
InChIInChI=1S/C8H6N2.C2H2N2O/c1-3-7-8(9-5-1)4-2-6-10-7;1-2-5-4-3-1/h1-6H;1-2H
InChIKeyTVZLXJQHPSRPHU-UHFFFAOYSA-N
XLogP1.70
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1,5-naphthyridine;oxadiazole?
The IUPAC name of 1,5-naphthyridine;oxadiazole (CID 174574910) is 1,5-naphthyridine;oxadiazole.
What is the SMILES notation for 1,5-naphthyridine;oxadiazole?
The canonical SMILES for 1,5-naphthyridine;oxadiazole is c1cnc2cccnc2c1.c1conn1.
What is the InChIKey of 1,5-naphthyridine;oxadiazole?
The InChIKey is TVZLXJQHPSRPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2.C2H2N2O/c1-3-7-8(9-5-1)4-2-6-10-7;1-2-5-4-3-1/h1-6H;1-2H.
What are the key properties of 1,5-naphthyridine;oxadiazole?
1,5-naphthyridine;oxadiazole has a molecular weight of 200.20 g/mol, XLogP of 1.70, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-naphthyridine;oxadiazole is sourced from PubChem (CID 174574910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).