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

C17H12N4O2S — CID 108797962

IUPAC2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)Nc3nc(-c4ccccn4)cs3)ccc2N1
InChIInChI=1S/C17H12N4O2S/c22-15-8-11-7-10(4-5-12(11)19-15)16(23)21-17-20-14(9-24-17)13-3-1-2-6-18-13/h1-7,9H,8H2,(H,19,22)(H,20,21,23)
InChIKeyDJELDPINHAUEAL-UHFFFAOYSA-N
MW336.38 g/mol
LogP2.95
Rot. Bonds3

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

2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide (PubChem CID 108797962) has the molecular formula C17H12N4O2S and a molecular weight of 336.38 g/mol. Its IUPAC name is 2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide
PubChem CID108797962
Molecular FormulaC17H12N4O2S
Molecular Weight336.38 g/mol
Exact Mass336.07
IUPAC Name2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)Nc3nc(-c4ccccn4)cs3)ccc2N1
InChIInChI=1S/C17H12N4O2S/c22-15-8-11-7-10(4-5-12(11)19-15)16(23)21-17-20-14(9-24-17)13-3-1-2-6-18-13/h1-7,9H,8H2,(H,19,22)(H,20,21,23)
InChIKeyDJELDPINHAUEAL-UHFFFAOYSA-N
XLogP2.95
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.38
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide
CID 108797869
N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784691
(2R)-2-methyl-3-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide
CID 41163618
4-benzyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 4646220
3-(4-methylpiperazine-1-carbonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 176676308
3-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 4158043
4-(1,3-dioxoisoindol-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 108766703
1-tert-butyl-2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzimidazole-5-carboxamide
CID 167320182
N-[4-(2-benzamido-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]benzamide
CID 4294892
2-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-6-carboxamide
CID 102712241
3-(ethylideneamino)-4-(methylideneamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 129259431
N-[3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]phenyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108809085

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide?
The IUPAC name of 2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide (CID 108797962) is 2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for 2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for 2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide is O=C1Cc2cc(C(=O)Nc3nc(-c4ccccn4)cs3)ccc2N1.
What is the InChIKey of 2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide?
The InChIKey is DJELDPINHAUEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O2S/c22-15-8-11-7-10(4-5-12(11)19-15)16(23)21-17-20-14(9-24-17)13-3-1-2-6-18-13/h1-7,9H,8H2,(H,19,22)(H,20,21,23).
What are the key properties of 2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide?
2-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide has a molecular weight of 336.38 g/mol, XLogP of 2.95, 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-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 108797962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).