N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide

C19H15N5O3S — CID 54727726

IUPACN-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCCc1nnc(NC(=O)c2c(O)c3cccnc3n(-c3ccccc3)c2=O)s1
InChIInChI=1S/C19H15N5O3S/c1-2-13-22-23-19(28-13)21-17(26)14-15(25)12-9-6-10-20-16(12)24(18(14)27)11-7-4-3-5-8-11/h3-10,25H,2H2,1H3,(H,21,23,26)
InChIKeyJCFJEHWHKYLRGH-UHFFFAOYSA-N
MW393.43 g/mol
LogP2.76
Rot. Bonds4

About N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide (PubChem CID 54727726) has the molecular formula C19H15N5O3S and a molecular weight of 393.43 g/mol. Its IUPAC name is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
PubChem CID54727726
Molecular FormulaC19H15N5O3S
Molecular Weight393.43 g/mol
Exact Mass393.09
IUPAC NameN-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCCc1nnc(NC(=O)c2c(O)c3cccnc3n(-c3ccccc3)c2=O)s1
InChIInChI=1S/C19H15N5O3S/c1-2-13-22-23-19(28-13)21-17(26)14-15(25)12-9-6-10-20-16(12)24(18(14)27)11-7-4-3-5-8-11/h3-10,25H,2H2,1H3,(H,21,23,26)
InChIKeyJCFJEHWHKYLRGH-UHFFFAOYSA-N
XLogP2.76
TPSA110.00 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.43
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

4-hydroxy-N-methyl-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
CID 54722014
1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxoquinoline-3-carboxamide
CID 54679776
4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide
CID 54722015
N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
CID 54733631
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 39776818
4-hydroxy-N-(2-methoxy-5-methylphenyl)-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
CID 54726882
1-ethyl-4-hydroxy-2-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide
CID 54687824
1-ethyl-4-hydroxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-oxoquinoline-3-carboxamide
CID 54690333
1-ethyl-4-hydroxy-2-oxo-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide
CID 162650003
N-(2-chlorophenyl)-4-hydroxy-1-(4-methoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 54726905
N-benzyl-1-(3-fluorophenyl)-4-hydroxy-2-oxo-1,8-naphthyridine-3-carboxamide
CID 54727044
N-(4-fluoro-2-methylphenyl)-1-(4-fluorophenyl)-4-hydroxy-2-oxo-1,8-naphthyridine-3-carboxamide
CID 54726976

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide (CID 54727726) is N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide is CCc1nnc(NC(=O)c2c(O)c3cccnc3n(-c3ccccc3)c2=O)s1.
What is the InChIKey of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is JCFJEHWHKYLRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O3S/c1-2-13-22-23-19(28-13)21-17(26)14-15(25)12-9-6-10-20-16(12)24(18(14)27)11-7-4-3-5-8-11/h3-10,25H,2H2,1H3,(H,21,23,26).
What are the key properties of N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 393.43 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 54727726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).