1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide

C14H20N4O2 — CID 86772101

IUPAC1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide
SMILESCCN1CC(C(=O)NC2CCc3nccn3C2)CC1=O
InChIInChI=1S/C14H20N4O2/c1-2-17-8-10(7-13(17)19)14(20)16-11-3-4-12-15-5-6-18(12)9-11/h5-6,10-11H,2-4,7-9H2,1H3,(H,16,20)
InChIKeyAIDGLDSVWBRWAC-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.18
Rot. Bonds3

About 1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide

1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide (PubChem CID 86772101) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide
PubChem CID86772101
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide
SMILESCCN1CC(C(=O)NC2CCc3nccn3C2)CC1=O
InChIInChI=1S/C14H20N4O2/c1-2-17-8-10(7-13(17)19)14(20)16-11-3-4-12-15-5-6-18(12)9-11/h5-6,10-11H,2-4,7-9H2,1H3,(H,16,20)
InChIKeyAIDGLDSVWBRWAC-UHFFFAOYSA-N
XLogP0.18
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide (CID 86772101) is 1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide is CCN1CC(C(=O)NC2CCc3nccn3C2)CC1=O.
What is the InChIKey of 1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide?
The InChIKey is AIDGLDSVWBRWAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-2-17-8-10(7-13(17)19)14(20)16-11-3-4-12-15-5-6-18(12)9-11/h5-6,10-11H,2-4,7-9H2,1H3,(H,16,20).
What are the key properties of 1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide?
1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 86772101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).