2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide

C18H14N4O3S — CID 10666573

IUPAC2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide
SMILESO=C(NN1C(=O)CSC1c1ccccc1)c1cc2cccnc2[nH]c1=O
InChIInChI=1S/C18H14N4O3S/c23-14-10-26-18(11-5-2-1-3-6-11)22(14)21-17(25)13-9-12-7-4-8-19-15(12)20-16(13)24/h1-9,18H,10H2,(H,21,25)(H,19,20,24)
InChIKeyOLSIXJVQIAVUEZ-UHFFFAOYSA-N
MW366.40 g/mol
LogP1.84
Rot. Bonds3

About 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide

2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide (PubChem CID 10666573) has the molecular formula C18H14N4O3S and a molecular weight of 366.40 g/mol. Its IUPAC name is 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide
PubChem CID10666573
Molecular FormulaC18H14N4O3S
Molecular Weight366.40 g/mol
Exact Mass366.08
IUPAC Name2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide
SMILESO=C(NN1C(=O)CSC1c1ccccc1)c1cc2cccnc2[nH]c1=O
InChIInChI=1S/C18H14N4O3S/c23-14-10-26-18(11-5-2-1-3-6-11)22(14)21-17(25)13-9-12-7-4-8-19-15(12)20-16(13)24/h1-9,18H,10H2,(H,21,25)(H,19,20,24)
InChIKeyOLSIXJVQIAVUEZ-UHFFFAOYSA-N
XLogP1.84
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.40
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide
CID 10835803
1-[(2S)-4-oxo-2-phenyl-1,3-thiazolidin-3-yl]-3-phenylthiourea
CID 1268838
N-[2-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxy-2,2-diphenylacetamide
CID 45028423
2-[4-[2-[4-[2-oxo-2-[(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)amino]ethoxy]phenyl]ethyl]phenoxy]-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide
CID 11664742
N-[2-(3-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]benzo[e][1]benzofuran-1-carboxamide
CID 164617675
(2-hydroxyphenyl) 2-oxo-1H-1,8-naphthyridine-3-carboxylate
CID 154452636
N-[(2R)-2-(4-imidazol-1-ylphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2,5-dimethylfuran-3-carboxamide
CID 40633053
ethyl 2-oxo-1H-1,8-naphthyridine-3-carboxylate
CID 11564777
2-oxo-N-(pyridin-2-ylmethyl)-1H-quinoline-3-carboxamide
CID 16589995
3-(4-bromoanilino)-2-phenyl-1,3-thiazolidin-4-one
CID 3057291
N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-5-fluoro-3-phenyl-1H-indole-2-carboxamide
CID 45029379
3-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidine-1-carbonyl]-1H-1,8-naphthyridin-2-one
CID 119102474

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide (CID 10666573) is 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide is O=C(NN1C(=O)CSC1c1ccccc1)c1cc2cccnc2[nH]c1=O.
What is the InChIKey of 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide?
The InChIKey is OLSIXJVQIAVUEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O3S/c23-14-10-26-18(11-5-2-1-3-6-11)22(14)21-17(25)13-9-12-7-4-8-19-15(12)20-16(13)24/h1-9,18H,10H2,(H,21,25)(H,19,20,24).
What are the key properties of 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide?
2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide has a molecular weight of 366.40 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1H-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 10666573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).