6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide

C14H13N3O3 — CID 47155094

IUPAC6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)Nc3cc(C)on3)[nH]c2c1
InChIInChI=1S/C14H13N3O3/c1-8-5-13(17-20-8)16-14(18)12-6-9-3-4-10(19-2)7-11(9)15-12/h3-7,15H,1-2H3,(H,16,17,18)
InChIKeyWDFLXVQXTZAYQF-UHFFFAOYSA-N
MW271.28 g/mol
LogP2.73
Rot. Bonds3

About 6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide

6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide (PubChem CID 47155094) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is 6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide
PubChem CID47155094
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC Name6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide
SMILESCOc1ccc2cc(C(=O)Nc3cc(C)on3)[nH]c2c1
InChIInChI=1S/C14H13N3O3/c1-8-5-13(17-20-8)16-14(18)12-6-9-3-4-10(19-2)7-11(9)15-12/h3-7,15H,1-2H3,(H,16,17,18)
InChIKeyWDFLXVQXTZAYQF-UHFFFAOYSA-N
XLogP2.73
TPSA80.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[(6-methoxy-1H-indole-2-carbonyl)amino]benzoate
CID 134062049
N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 46555962
2,4-dimethoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 670331
7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide
CID 110865435
N-(2-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 134002747
N-(3-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
CID 110862680
6-methoxy-N-(2-phenylphenyl)-1H-indole-2-carboxamide
CID 138604809
N-(3-methoxyphenyl)-6-methyl-1H-indole-2-carboxamide
CID 113207365
N-(5-acetamido-2-methoxyphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 46445599
4-methoxy-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]benzamide
CID 113051725
6-methoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
CID 4905349
N-(5-acetamido-2-fluorophenyl)-6-methoxy-1H-indole-2-carboxamide
CID 33379841

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide?
The IUPAC name of 6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide (CID 47155094) is 6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide?
The canonical SMILES for 6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide is COc1ccc2cc(C(=O)Nc3cc(C)on3)[nH]c2c1.
What is the InChIKey of 6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide?
The InChIKey is WDFLXVQXTZAYQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c1-8-5-13(17-20-8)16-14(18)12-6-9-3-4-10(19-2)7-11(9)15-12/h3-7,15H,1-2H3,(H,16,17,18).
What are the key properties of 6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide?
6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide has a molecular weight of 271.28 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 47155094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).