1,8-naphthyridine;1,3-thiazole

C11H9N3S — CID 159395444

IUPAC1,8-naphthyridine;1,3-thiazole
SMILESc1cnc2ncccc2c1.c1cscn1
InChIInChI=1S/C8H6N2.C3H3NS/c1-3-7-4-2-6-10-8(7)9-5-1;1-2-5-3-4-1/h1-6H;1-3H
InChIKeyLMQPGYGVVZOTDW-UHFFFAOYSA-N
MW215.28 g/mol
LogP2.77
Rot. Bonds

About 1,8-naphthyridine;1,3-thiazole

1,8-naphthyridine;1,3-thiazole (PubChem CID 159395444) has the molecular formula C11H9N3S and a molecular weight of 215.28 g/mol. Its IUPAC name is 1,8-naphthyridine;1,3-thiazole.

Molecular Properties

Compound Name1,8-naphthyridine;1,3-thiazole
PubChem CID159395444
Molecular FormulaC11H9N3S
Molecular Weight215.28 g/mol
Exact Mass215.05
IUPAC Name1,8-naphthyridine;1,3-thiazole
SMILESc1cnc2ncccc2c1.c1cscn1
InChIInChI=1S/C8H6N2.C3H3NS/c1-3-7-4-2-6-10-8(7)9-5-1;1-2-5-3-4-1/h1-6H;1-3H
InChIKeyLMQPGYGVVZOTDW-UHFFFAOYSA-N
XLogP2.77
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,8-naphthyridine;1,3-thiazole?
The IUPAC name of 1,8-naphthyridine;1,3-thiazole (CID 159395444) is 1,8-naphthyridine;1,3-thiazole.
What is the SMILES notation for 1,8-naphthyridine;1,3-thiazole?
The canonical SMILES for 1,8-naphthyridine;1,3-thiazole is c1cnc2ncccc2c1.c1cscn1.
What is the InChIKey of 1,8-naphthyridine;1,3-thiazole?
The InChIKey is LMQPGYGVVZOTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2.C3H3NS/c1-3-7-4-2-6-10-8(7)9-5-1;1-2-5-3-4-1/h1-6H;1-3H.
What are the key properties of 1,8-naphthyridine;1,3-thiazole?
1,8-naphthyridine;1,3-thiazole has a molecular weight of 215.28 g/mol, XLogP of 2.77, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,8-naphthyridine;1,3-thiazole is sourced from PubChem (CID 159395444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).