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

C20H24N4O2 — CID 110875587

IUPACN-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide
SMILESO=C(NC1CCCCC1)N1c2ccccc2CC1c1nnc(C2CC2)o1
InChIInChI=1S/C20H24N4O2/c25-20(21-15-7-2-1-3-8-15)24-16-9-5-4-6-14(16)12-17(24)19-23-22-18(26-19)13-10-11-13/h4-6,9,13,15,17H,1-3,7-8,10-12H2,(H,21,25)
InChIKeyWZWGUFQNAQZNGY-UHFFFAOYSA-N
MW352.44 g/mol
LogP4.09
Rot. Bonds3

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

N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide (PubChem CID 110875587) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide
PubChem CID110875587
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide
SMILESO=C(NC1CCCCC1)N1c2ccccc2CC1c1nnc(C2CC2)o1
InChIInChI=1S/C20H24N4O2/c25-20(21-15-7-2-1-3-8-15)24-16-9-5-4-6-14(16)12-17(24)19-23-22-18(26-19)13-10-11-13/h4-6,9,13,15,17H,1-3,7-8,10-12H2,(H,21,25)
InChIKeyWZWGUFQNAQZNGY-UHFFFAOYSA-N
XLogP4.09
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide
CID 91913639
(2S)-N-cyclooctyl-2-methyl-2,3-dihydroindole-1-carboxamide
CID 67191919
N-cycloheptyl-1-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopropane-1-carboxamide
CID 108979533
N-cyclohexyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide
CID 110603715
N-cycloheptyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanamide
CID 109031533
N-cycloheptyl-1-propanoyl-2,3-dihydroindole-2-carboxamide
CID 20954482
N-cycloheptyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 69221349
N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200030
(2R)-N-(1,4-dioxaspiro[4.5]decan-8-yl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 95640677
N-cyclohexyl-3-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 110750027
(3S)-N-cyclohexyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxamide
CID 51137817
(2S)-1-[(1-methylpyrrolidin-3-yl)carbamoyl]-2,3-dihydroindole-2-carboxylic acid
CID 61465002

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide (CID 110875587) is N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide is O=C(NC1CCCCC1)N1c2ccccc2CC1c1nnc(C2CC2)o1.
What is the InChIKey of N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is WZWGUFQNAQZNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c25-20(21-15-7-2-1-3-8-15)24-16-9-5-4-6-14(16)12-17(24)19-23-22-18(26-19)13-10-11-13/h4-6,9,13,15,17H,1-3,7-8,10-12H2,(H,21,25).
What are the key properties of N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide?
N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 110875587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).