N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide

C12H10N4O2 — CID 115587298

IUPACN-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide
SMILESCc1noc(NC(=O)c2cc3ccccc3[nH]2)n1
InChIInChI=1S/C12H10N4O2/c1-7-13-12(18-16-7)15-11(17)10-6-8-4-2-3-5-9(8)14-10/h2-6,14H,1H3,(H,13,15,16,17)
InChIKeyTXQLLDKNQGIQCW-UHFFFAOYSA-N
MW242.24 g/mol
LogP2.11
Rot. Bonds2

About N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide

N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide (PubChem CID 115587298) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide
PubChem CID115587298
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC NameN-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide
SMILESCc1noc(NC(=O)c2cc3ccccc3[nH]2)n1
InChIInChI=1S/C12H10N4O2/c1-7-13-12(18-16-7)15-11(17)10-6-8-4-2-3-5-9(8)14-10/h2-6,14H,1H3,(H,13,15,16,17)
InChIKeyTXQLLDKNQGIQCW-UHFFFAOYSA-N
XLogP2.11
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

potassium N-oxido-1H-indole-2-carboxamide
CID 23661896
N-(5-bromo-6-methyl-2-pyridinyl)-1H-indole-2-carboxamide
CID 79049257
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-1H-indole-2-carboxamide
CID 78961100
N-(2-fluoro-5-methylphenyl)-1H-indole-2-carboxamide
CID 26699456
N-(4-methyl-5-phenyl-1H-pyrazol-3-yl)-1H-indole-2-carboxamide
CID 166403574
N-(4-cyanophenyl)-1H-indole-2-carboxamide
CID 26699443
N-(4-methyl-1,2,4-triazol-3-yl)-1H-indole-2-carboxamide
CID 86815562
N-(1-methylimidazol-2-yl)-1H-indole-2-carboxamide
CID 110474026
2-(sulfinatocarbamoyl)-1H-indole
CID 174607158
N-[4-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-1H-indole-2-carboxamide
CID 167868127
N-pyrazin-2-yl-1H-indole-2-carboxamide
CID 43422742
N-(4-acetyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide
CID 60717086

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide?
The IUPAC name of N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide (CID 115587298) is N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide is Cc1noc(NC(=O)c2cc3ccccc3[nH]2)n1.
What is the InChIKey of N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide?
The InChIKey is TXQLLDKNQGIQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c1-7-13-12(18-16-7)15-11(17)10-6-8-4-2-3-5-9(8)14-10/h2-6,14H,1H3,(H,13,15,16,17).
What are the key properties of N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide?
N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide has a molecular weight of 242.24 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 115587298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).