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

C14H13N3O2 — CID 110865435

IUPAC7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide
SMILESCc1cc(NC(=O)c2cc3cccc(C)c3[nH]2)no1
InChIInChI=1S/C14H13N3O2/c1-8-4-3-5-10-7-11(15-13(8)10)14(18)16-12-6-9(2)19-17-12/h3-7,15H,1-2H3,(H,16,17,18)
InChIKeyMUZIOHGUKLJECB-UHFFFAOYSA-N
MW255.28 g/mol
LogP3.03
Rot. Bonds2

About 7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide

7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide (PubChem CID 110865435) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide
PubChem CID110865435
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide
SMILESCc1cc(NC(=O)c2cc3cccc(C)c3[nH]2)no1
InChIInChI=1S/C14H13N3O2/c1-8-4-3-5-10-7-11(15-13(8)10)14(18)16-12-6-9(2)19-17-12/h3-7,15H,1-2H3,(H,16,17,18)
InChIKeyMUZIOHGUKLJECB-UHFFFAOYSA-N
XLogP3.03
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide
CID 47155094
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
7-methyl-N-phenyl-1H-indole-2-carboxamide;rhenium;rubidium(1+)
CID 166168014
1-N-(5-methyl-1,2-oxazol-3-yl)-4-N-(2,4,6-trimethylphenyl)benzene-1,4-dicarboxamide
CID 109049837
(2S)-2-[(7-methyl-1H-indole-2-carbonyl)amino]butanedioic acid
CID 170158987
7-amino-N-(4,6-dimethyl-2-pyridinyl)-1H-indole-2-carboxamide
CID 114931643
2,4,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-5-carboxamide
CID 110865581
7-amino-N-(3-methyl-2-pyridinyl)-1H-indole-2-carboxamide
CID 63117500
2-methyl-3-[(7-methyl-1H-indole-2-carbonyl)amino]propanoic acid
CID 110834914
7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
CID 110852008
4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62165645
N-(8-methyl-2-oxo-1H-quinolin-3-yl)acetamide
CID 14627531

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide?
The IUPAC name of 7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide (CID 110865435) is 7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for 7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide?
The canonical SMILES for 7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide is Cc1cc(NC(=O)c2cc3cccc(C)c3[nH]2)no1.
What is the InChIKey of 7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide?
The InChIKey is MUZIOHGUKLJECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-8-4-3-5-10-7-11(15-13(8)10)14(18)16-12-6-9(2)19-17-12/h3-7,15H,1-2H3,(H,16,17,18).
What are the key properties of 7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide?
7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 3.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 110865435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).