1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one

C16H20N4O — CID 175507849

IUPAC1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one
SMILESCC(N)c1cn2cc(C3CC3)cc(N3CCCC3=O)c2n1
InChIInChI=1S/C16H20N4O/c1-10(17)13-9-19-8-12(11-4-5-11)7-14(16(19)18-13)20-6-2-3-15(20)21/h7-11H,2-6,17H2,1H3
InChIKeyPXDZBFWQRPEEGV-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.36
Rot. Bonds3

About 1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one

1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one (PubChem CID 175507849) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one
PubChem CID175507849
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one
SMILESCC(N)c1cn2cc(C3CC3)cc(N3CCCC3=O)c2n1
InChIInChI=1S/C16H20N4O/c1-10(17)13-9-19-8-12(11-4-5-11)7-14(16(19)18-13)20-6-2-3-15(20)21/h7-11H,2-6,17H2,1H3
InChIKeyPXDZBFWQRPEEGV-UHFFFAOYSA-N
XLogP2.36
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one?
The IUPAC name of 1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one (CID 175507849) is 1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one is CC(N)c1cn2cc(C3CC3)cc(N3CCCC3=O)c2n1.
What is the InChIKey of 1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one?
The InChIKey is PXDZBFWQRPEEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-10(17)13-9-19-8-12(11-4-5-11)7-14(16(19)18-13)20-6-2-3-15(20)21/h7-11H,2-6,17H2,1H3.
What are the key properties of 1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one?
1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one has a molecular weight of 284.36 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-aminoethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]pyrrolidin-2-one is sourced from PubChem (CID 175507849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).