(3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide

C20H17N3O3 — CID 95980090

IUPAC(3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide
SMILESCc1oc(-c2ccccc2)nc1C(=O)N1C[C@H](C(N)=O)c2ccccc21
InChIInChI=1S/C20H17N3O3/c1-12-17(22-19(26-12)13-7-3-2-4-8-13)20(25)23-11-15(18(21)24)14-9-5-6-10-16(14)23/h2-10,15H,11H2,1H3,(H2,21,24)/t15-/m0/s1
InChIKeyZCWBTRKTJPEFDI-HNNXBMFYSA-N
MW347.37 g/mol
LogP2.88
Rot. Bonds3

About (3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide

(3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide (PubChem CID 95980090) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is (3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide
PubChem CID95980090
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC Name(3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide
SMILESCc1oc(-c2ccccc2)nc1C(=O)N1C[C@H](C(N)=O)c2ccccc21
InChIInChI=1S/C20H17N3O3/c1-12-17(22-19(26-12)13-7-3-2-4-8-13)20(25)23-11-15(18(21)24)14-9-5-6-10-16(14)23/h2-10,15H,11H2,1H3,(H2,21,24)/t15-/m0/s1
InChIKeyZCWBTRKTJPEFDI-HNNXBMFYSA-N
XLogP2.88
TPSA89.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,4S)-2-methyl-1-(5-methyl-2-thiophen-2-yl-1,3-oxazole-4-carbonyl)-3,4-dihydro-2H-quinoline-4-carboxamide
CID 97002457
(5-methyl-2-phenyl-1,3-oxazol-4-yl)-(4-phenylpiperazin-1-yl)methanone
CID 9112756
(2S)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 119365014
[4-(2,3-dimethylphenyl)piperazin-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone
CID 27259340
N-(diaminomethylidene)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
CID 25103539
(2,5-dimethyl-1,3-oxazol-4-yl)-(2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)methanone
CID 122156375
N-[1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]methanesulfonamide
CID 55478344
3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone
CID 27659602
1-(3-methyl-1,2-oxazole-5-carbonyl)-2,3-dihydroindole-3-carboxylic acid
CID 80564086
1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxylic acid
CID 80564886
[(9aR)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone
CID 95590099
(2R,3R)-2-methyl-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)piperidine-3-carboxylic acid
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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide?
The IUPAC name of (3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide (CID 95980090) is (3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide.
What is the SMILES notation for (3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide?
The canonical SMILES for (3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide is Cc1oc(-c2ccccc2)nc1C(=O)N1C[C@H](C(N)=O)c2ccccc21.
What is the InChIKey of (3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide?
The InChIKey is ZCWBTRKTJPEFDI-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H17N3O3/c1-12-17(22-19(26-12)13-7-3-2-4-8-13)20(25)23-11-15(18(21)24)14-9-5-6-10-16(14)23/h2-10,15H,11H2,1H3,(H2,21,24)/t15-/m0/s1.
What are the key properties of (3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide?
(3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide has a molecular weight of 347.37 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-2,3-dihydroindole-3-carboxamide is sourced from PubChem (CID 95980090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).