N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide

C12H11N3O2 — CID 76977109

IUPACN-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(Nc1cnoc1)C1Cc2ccccc2N1
InChIInChI=1S/C12H11N3O2/c16-12(14-9-6-13-17-7-9)11-5-8-3-1-2-4-10(8)15-11/h1-4,6-7,11,15H,5H2,(H,14,16)
InChIKeyKSUVNHLGKMDZEI-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.65
Rot. Bonds2

About N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide

N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 76977109) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID76977109
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC NameN-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(Nc1cnoc1)C1Cc2ccccc2N1
InChIInChI=1S/C12H11N3O2/c16-12(14-9-6-13-17-7-9)11-5-8-3-1-2-4-10(8)15-11/h1-4,6-7,11,15H,5H2,(H,14,16)
InChIKeyKSUVNHLGKMDZEI-UHFFFAOYSA-N
XLogP1.65
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,2-oxazol-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 62902385
(3R)-N-(1,2-oxazol-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 55130680
(2S)-N-pyrimidin-5-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 107588543
N-thiophen-3-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 77126351
N-(3,5-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 46216647
(2S)-N-pyrimidin-2-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148592
(2S)-N-(4-cyanophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61148170
N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
CID 77014605
N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76891863
N-(1-ethylpyrazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76893175
N-(4-nitrophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 46216462
methyl 4-(2,3-dihydro-1H-indole-2-carbonylamino)benzoate
CID 110861747

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide (CID 76977109) is N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide is O=C(Nc1cnoc1)C1Cc2ccccc2N1.
What is the InChIKey of N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is KSUVNHLGKMDZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c16-12(14-9-6-13-17-7-9)11-5-8-3-1-2-4-10(8)15-11/h1-4,6-7,11,15H,5H2,(H,14,16).
What are the key properties of N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide?
N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 229.24 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-4-yl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 76977109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).