2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide

C18H22N4O2 — CID 91915633

IUPAC2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide
SMILESCC(C)CNC(=O)N1c2ccccc2CC1c1nc(C2CC2)no1
InChIInChI=1S/C18H22N4O2/c1-11(2)10-19-18(23)22-14-6-4-3-5-13(14)9-15(22)17-20-16(21-24-17)12-7-8-12/h3-6,11-12,15H,7-10H2,1-2H3,(H,19,23)
InChIKeyOUKUJJLEXVUJPN-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.42
Rot. Bonds4

About 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide

2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 91915633) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide
PubChem CID91915633
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide
SMILESCC(C)CNC(=O)N1c2ccccc2CC1c1nc(C2CC2)no1
InChIInChI=1S/C18H22N4O2/c1-11(2)10-19-18(23)22-14-6-4-3-5-13(14)9-15(22)17-20-16(21-24-17)12-7-8-12/h3-6,11-12,15H,7-10H2,1-2H3,(H,19,23)
InChIKeyOUKUJJLEXVUJPN-UHFFFAOYSA-N
XLogP3.42
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide
CID 110875878
[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindol-1-yl]-(4-propan-2-ylphenyl)methanone
CID 91905792
N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide
CID 91905815
2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide
CID 91913639
N-(2-methoxyethyl)-2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindole-1-carboxamide
CID 110876591
N-(3-methoxyphenyl)-2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]-2,3-dihydroindole-1-carboxamide
CID 91924552
2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylpyrrolidine-1-carboxamide
CID 90564707
2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylethyl)piperidine-1-carboxamide
CID 53338100
(2S)-1-(2,3-dimethylbutylcarbamoyl)-2,3-dihydroindole-2-carboxylic acid
CID 64599026
N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide
CID 110875587
1-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-3-phenylpropan-1-one
CID 90564568
4-methyl-5-[(2-methyl-2,3-dihydroindole-1-carbonyl)amino]pentanoic acid
CID 82014555

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide (CID 91915633) is 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide is CC(C)CNC(=O)N1c2ccccc2CC1c1nc(C2CC2)no1.
What is the InChIKey of 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is OUKUJJLEXVUJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-11(2)10-19-18(23)22-14-6-4-3-5-13(14)9-15(22)17-20-16(21-24-17)12-7-8-12/h3-6,11-12,15H,7-10H2,1-2H3,(H,19,23).
What are the key properties of 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide?
2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 91915633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).