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

C19H24N4O2 — CID 91913639

IUPAC2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide
SMILESCC(C)CCNC(=O)N1c2ccccc2CC1c1nnc(C2CC2)o1
InChIInChI=1S/C19H24N4O2/c1-12(2)9-10-20-19(24)23-15-6-4-3-5-14(15)11-16(23)18-22-21-17(25-18)13-7-8-13/h3-6,12-13,16H,7-11H2,1-2H3,(H,20,24)
InChIKeyCWYSNTCMXFFREO-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.81
Rot. Bonds5

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

2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide (PubChem CID 91913639) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide
PubChem CID91913639
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide
SMILESCC(C)CCNC(=O)N1c2ccccc2CC1c1nnc(C2CC2)o1
InChIInChI=1S/C19H24N4O2/c1-12(2)9-10-20-19(24)23-15-6-4-3-5-14(15)11-16(23)18-22-21-17(25-18)13-7-8-13/h3-6,12-13,16H,7-11H2,1-2H3,(H,20,24)
InChIKeyCWYSNTCMXFFREO-UHFFFAOYSA-N
XLogP3.81
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide (CID 91913639) is 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide is CC(C)CCNC(=O)N1c2ccccc2CC1c1nnc(C2CC2)o1.
What is the InChIKey of 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide?
The InChIKey is CWYSNTCMXFFREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-12(2)9-10-20-19(24)23-15-6-4-3-5-14(15)11-16(23)18-22-21-17(25-18)13-7-8-13/h3-6,12-13,16H,7-11H2,1-2H3,(H,20,24).
What are the key properties of 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide?
2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylbutyl)-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 91913639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).