N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide

C12H9N3O2 — CID 63768269

IUPACN-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide
SMILESO=C(Nc1ccon1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C12H9N3O2/c16-12(14-11-4-6-17-15-11)9-2-1-8-3-5-13-10(8)7-9/h1-7,13H,(H,14,15,16)
InChIKeyXUAVIUZVPMFCPW-UHFFFAOYSA-N
MW227.22 g/mol
LogP2.41
Rot. Bonds2

About N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide

N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide (PubChem CID 63768269) has the molecular formula C12H9N3O2 and a molecular weight of 227.22 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide
PubChem CID63768269
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
Exact Mass227.07
IUPAC NameN-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide
SMILESO=C(Nc1ccon1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C12H9N3O2/c16-12(14-11-4-6-17-15-11)9-2-1-8-3-5-13-10(8)7-9/h1-7,13H,(H,14,15,16)
InChIKeyXUAVIUZVPMFCPW-UHFFFAOYSA-N
XLogP2.41
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloropyrimidin-4-yl)-1H-indole-6-carboxamide
CID 116795223
6-(1H-indole-6-carbonylamino)pyridine-2-carboxylic acid
CID 63749854
4-(1H-indole-6-carbonylamino)pyridine-2-carboxylic acid
CID 63750401
N-quinolin-2-yl-1H-indole-5-carboxamide
CID 134151071
N-(2H-benzotriazol-5-yl)-1H-indole-6-carboxamide
CID 71918413
4-amino-3-methyl-N-(1,2-oxazol-3-yl)benzamide
CID 62903600
N-(3-methyl-4-pyridinyl)-1H-indole-6-carboxamide
CID 63709047
N-(4-methyl-3-pyridinyl)-1H-indole-6-carboxamide
CID 55225910
N-pyridazin-3-yl-1H-indole-5-carboxamide
CID 115635745
N-(3-methylsulfanylphenyl)-1H-indole-6-carboxamide
CID 39709233
methyl 4-(1H-indole-6-carbonylamino)benzoate
CID 46460139
N-(2-methyl-3H-benzimidazol-5-yl)-1H-indole-6-carboxamide
CID 110205491

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide (CID 63768269) is N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide is O=C(Nc1ccon1)c1ccc2cc[nH]c2c1.
What is the InChIKey of N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide?
The InChIKey is XUAVIUZVPMFCPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2/c16-12(14-11-4-6-17-15-11)9-2-1-8-3-5-13-10(8)7-9/h1-7,13H,(H,14,15,16).
What are the key properties of N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide?
N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide has a molecular weight of 227.22 g/mol, XLogP of 2.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-1H-indole-6-carboxamide is sourced from PubChem (CID 63768269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).