1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine

C15H21N5O — CID 71928634

IUPAC1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine
SMILESCC(NCC1CCCn2ccnc21)c1nc(C2CC2)no1
InChIInChI=1S/C15H21N5O/c1-10(15-18-13(19-21-15)11-4-5-11)17-9-12-3-2-7-20-8-6-16-14(12)20/h6,8,10-12,17H,2-5,7,9H2,1H3
InChIKeyRNOIEKJLWCXEBU-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.37
Rot. Bonds5

About 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine

1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine (PubChem CID 71928634) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine
PubChem CID71928634
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine
SMILESCC(NCC1CCCn2ccnc21)c1nc(C2CC2)no1
InChIInChI=1S/C15H21N5O/c1-10(15-18-13(19-21-15)11-4-5-11)17-9-12-3-2-7-20-8-6-16-14(12)20/h6,8,10-12,17H,2-5,7,9H2,1H3
InChIKeyRNOIEKJLWCXEBU-UHFFFAOYSA-N
XLogP2.37
TPSA68.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine?
The IUPAC name of 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine (CID 71928634) is 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine.
What is the SMILES notation for 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine?
The canonical SMILES for 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine is CC(NCC1CCCn2ccnc21)c1nc(C2CC2)no1.
What is the InChIKey of 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine?
The InChIKey is RNOIEKJLWCXEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-10(15-18-13(19-21-15)11-4-5-11)17-9-12-3-2-7-20-8-6-16-14(12)20/h6,8,10-12,17H,2-5,7,9H2,1H3.
What are the key properties of 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine?
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine has a molecular weight of 287.37 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ylmethyl)ethanamine is sourced from PubChem (CID 71928634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).