2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide

C18H13N3O2S — CID 108797869

IUPAC2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)Nc3nc(-c4ccccc4)cs3)ccc2N1
InChIInChI=1S/C18H13N3O2S/c22-16-9-13-8-12(6-7-14(13)19-16)17(23)21-18-20-15(10-24-18)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,22)(H,20,21,23)
InChIKeyYNXPPONKYAQIBS-UHFFFAOYSA-N
MW335.39 g/mol
LogP3.56
Rot. Bonds3

About 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide

2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide (PubChem CID 108797869) has the molecular formula C18H13N3O2S and a molecular weight of 335.39 g/mol. Its IUPAC name is 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide
PubChem CID108797869
Molecular FormulaC18H13N3O2S
Molecular Weight335.39 g/mol
Exact Mass335.07
IUPAC Name2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)Nc3nc(-c4ccccc4)cs3)ccc2N1
InChIInChI=1S/C18H13N3O2S/c22-16-9-13-8-12(6-7-14(13)19-16)17(23)21-18-20-15(10-24-18)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,22)(H,20,21,23)
InChIKeyYNXPPONKYAQIBS-UHFFFAOYSA-N
XLogP3.56
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784691
2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide
CID 108797962
N-[3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108809085
2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-sulfonamide
CID 9055823
[1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
CID 18292999
9-oxo-N-(4-phenyl-1,3-thiazol-2-yl)fluorene-2-carboxamide
CID 16613201
N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 4577932
4-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
CID 2332435
4-bromo-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 988802
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-4-phenylbenzamide
CID 3120660
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
CID 7917223
2-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-6-carboxamide
CID 102712241

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide?
The IUPAC name of 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide (CID 108797869) is 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide is O=C1Cc2cc(C(=O)Nc3nc(-c4ccccc4)cs3)ccc2N1.
What is the InChIKey of 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide?
The InChIKey is YNXPPONKYAQIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2S/c22-16-9-13-8-12(6-7-14(13)19-16)17(23)21-18-20-15(10-24-18)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,22)(H,20,21,23).
What are the key properties of 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide?
2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide has a molecular weight of 335.39 g/mol, XLogP of 3.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 108797869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).