N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide

C15H16N4O2 — CID 29027206

IUPACN-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide
SMILESCCc1noc(CN(C)C(=O)c2ccc3cc[nH]c3c2)n1
InChIInChI=1S/C15H16N4O2/c1-3-13-17-14(21-18-13)9-19(2)15(20)11-5-4-10-6-7-16-12(10)8-11/h4-8,16H,3,9H2,1-2H3
InChIKeyVZYITFURSYQDRN-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.39
Rot. Bonds4

About N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide

N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide (PubChem CID 29027206) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide
PubChem CID29027206
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide
SMILESCCc1noc(CN(C)C(=O)c2ccc3cc[nH]c3c2)n1
InChIInChI=1S/C15H16N4O2/c1-3-13-17-14(21-18-13)9-19(2)15(20)11-5-4-10-6-7-16-12(10)8-11/h4-8,16H,3,9H2,1-2H3
InChIKeyVZYITFURSYQDRN-UHFFFAOYSA-N
XLogP2.39
TPSA75.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-1H-indole-6-carboxamide
CID 64510794
N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide
CID 91790635
N-(2,2-difluoroethyl)-N-methyl-1H-indole-6-carboxamide
CID 113231691
4-[1H-indole-6-carbonyl(methyl)amino]butanoic acid
CID 63749646
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-4-(thiophen-2-ylmethylsulfamoyl)benzamide
CID 56510606
N-chloro-N-methyl-1H-indole-6-carboxamide
CID 156761567
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,5-trimethoxy-N-methylbenzamide
CID 52886359
1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-methyl-3-phenylurea
CID 51108291
N-methyl-N-(3-methylsulfanylpropyl)-1H-indole-6-carboxamide
CID 114217639
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-4-(2-methylsulfanylimidazol-1-yl)benzamide
CID 56510089
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,5-trifluoro-3-hydroxy-N-methylbenzamide
CID 86789873
1-ethyl-N-methyl-2-oxo-N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-carboxamide
CID 131943602

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide?
The IUPAC name of N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide (CID 29027206) is N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide.
What is the SMILES notation for N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide?
The canonical SMILES for N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide is CCc1noc(CN(C)C(=O)c2ccc3cc[nH]c3c2)n1.
What is the InChIKey of N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide?
The InChIKey is VZYITFURSYQDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-3-13-17-14(21-18-13)9-19(2)15(20)11-5-4-10-6-7-16-12(10)8-11/h4-8,16H,3,9H2,1-2H3.
What are the key properties of N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide?
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1H-indole-6-carboxamide is sourced from PubChem (CID 29027206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).