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

C18H24N4O2 — CID 110875878

IUPACN-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide
SMILESCC(C)CNC(=O)N1c2ccccc2CC1c1nc(C(C)C)no1
InChIInChI=1S/C18H24N4O2/c1-11(2)10-19-18(23)22-14-8-6-5-7-13(14)9-15(22)17-20-16(12(3)4)21-24-17/h5-8,11-12,15H,9-10H2,1-4H3,(H,19,23)
InChIKeyBPAGLLLZQUFODF-UHFFFAOYSA-N
MW328.42 g/mol
LogP3.66
Rot. Bonds4

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

N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide (PubChem CID 110875878) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide
PubChem CID110875878
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide
SMILESCC(C)CNC(=O)N1c2ccccc2CC1c1nc(C(C)C)no1
InChIInChI=1S/C18H24N4O2/c1-11(2)10-19-18(23)22-14-8-6-5-7-13(14)9-15(22)17-20-16(12(3)4)21-24-17/h5-8,11-12,15H,9-10H2,1-4H3,(H,19,23)
InChIKeyBPAGLLLZQUFODF-UHFFFAOYSA-N
XLogP3.66
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methylpropyl)-2,3-dihydroindole-1-carboxamide
CID 91915633
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
[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindol-1-yl]-(4-propan-2-ylphenyl)methanone
CID 91905792
N-[2-(2-hydroxyethyl)-4-methylpentyl]-2-methyl-2,3-dihydroindole-1-carboxamide
CID 111755095
N-benzyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
CID 121098797
N-(3,5-dimethoxyphenyl)-2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydroindole-1-carboxamide
CID 91915642
(2S)-1-(2,3-dimethylbutylcarbamoyl)-2,3-dihydroindole-2-carboxylic acid
CID 64599026
N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide
CID 91905815
4-methyl-5-[(2-methyl-2,3-dihydroindole-1-carbonyl)amino]pentanoic acid
CID 82014555
ethyl 2-[[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]amino]benzoate
CID 70747823
(3R)-N-(1,3-benzoxazol-2-ylmethyl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
CID 126423573

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide (CID 110875878) is N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide is CC(C)CNC(=O)N1c2ccccc2CC1c1nc(C(C)C)no1.
What is the InChIKey of N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is BPAGLLLZQUFODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-11(2)10-19-18(23)22-14-8-6-5-7-13(14)9-15(22)17-20-16(12(3)4)21-24-17/h5-8,11-12,15H,9-10H2,1-4H3,(H,19,23).
What are the key properties of N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide?
N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 110875878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).