2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one

C9H12N2O — CID 130738790

IUPAC2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one
SMILESCC=C1N=C2CCCCN2C1=O
InChIInChI=1S/C9H12N2O/c1-2-7-9(12)11-6-4-3-5-8(11)10-7/h2H,3-6H2,1H3
InChIKeyWZQPVHRNIAJJIZ-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.31
Rot. Bonds

About 2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one

2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one (PubChem CID 130738790) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one.

Molecular Properties

Compound Name2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one
PubChem CID130738790
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one
SMILESCC=C1N=C2CCCCN2C1=O
InChIInChI=1S/C9H12N2O/c1-2-7-9(12)11-6-4-3-5-8(11)10-7/h2H,3-6H2,1H3
InChIKeyWZQPVHRNIAJJIZ-UHFFFAOYSA-N
XLogP1.31
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

4H-pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-2-methyl-
CID 529095
(5z)-2,3-Dimethyl-5-(piperidin-1-ylmethylidene)-3,5-dihydro-4h-imidazol-4-one
CID 154700618
2-Isopropylidene-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-one
CID 601153
2-ethylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
CID 130893152
6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxamide
CID 89156379
4-Oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxamide
CID 90891041
(2E)-2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one
CID 133670122
(2E)-2-ethylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
CID 133678283

Frequently Asked Questions

What is the IUPAC name of 2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one?
The IUPAC name of 2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one (CID 130738790) is 2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one.
What is the SMILES notation for 2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one?
The canonical SMILES for 2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one is CC=C1N=C2CCCCN2C1=O.
What is the InChIKey of 2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one?
The InChIKey is WZQPVHRNIAJJIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-2-7-9(12)11-6-4-3-5-8(11)10-7/h2H,3-6H2,1H3.
What are the key properties of 2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one?
2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one has a molecular weight of 164.21 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylidene-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-one is sourced from PubChem (CID 130738790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).