3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine

C19H19N5O — CID 77105954

IUPAC3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine
SMILESCN1CCc2cc(-c3cnc(N)c(-c4nnc(C5CC5)o4)c3)ccc21
InChIInChI=1S/C19H19N5O/c1-24-7-6-13-8-12(4-5-16(13)24)14-9-15(17(20)21-10-14)19-23-22-18(25-19)11-2-3-11/h4-5,8-11H,2-3,6-7H2,1H3,(H2,20,21)
InChIKeyTUCDQEPFNWGJGE-UHFFFAOYSA-N
MW333.40 g/mol
LogP3.25
Rot. Bonds3

About 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine

3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine (PubChem CID 77105954) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine
PubChem CID77105954
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC Name3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine
SMILESCN1CCc2cc(-c3cnc(N)c(-c4nnc(C5CC5)o4)c3)ccc21
InChIInChI=1S/C19H19N5O/c1-24-7-6-13-8-12(4-5-16(13)24)14-9-15(17(20)21-10-14)19-23-22-18(25-19)11-2-3-11/h4-5,8-11H,2-3,6-7H2,1H3,(H2,20,21)
InChIKeyTUCDQEPFNWGJGE-UHFFFAOYSA-N
XLogP3.25
TPSA81.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine?
The IUPAC name of 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine (CID 77105954) is 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine.
What is the SMILES notation for 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine?
The canonical SMILES for 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine is CN1CCc2cc(-c3cnc(N)c(-c4nnc(C5CC5)o4)c3)ccc21.
What is the InChIKey of 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine?
The InChIKey is TUCDQEPFNWGJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-24-7-6-13-8-12(4-5-16(13)24)14-9-15(17(20)21-10-14)19-23-22-18(25-19)11-2-3-11/h4-5,8-11H,2-3,6-7H2,1H3,(H2,20,21).
What are the key properties of 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine?
3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine has a molecular weight of 333.40 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-5-(1-methyl-2,3-dihydroindol-5-yl)pyridin-2-amine is sourced from PubChem (CID 77105954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).