1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone

C9H12N2O — CID 45086310

IUPAC1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCC(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C9H12N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h6H,2-5H2,1H3
InChIKeyLZWLPZFKVZUHMH-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.42
Rot. Bonds1

About 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone

1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone (PubChem CID 45086310) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone
PubChem CID45086310
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone
SMILESCC(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C9H12N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h6H,2-5H2,1H3
InChIKeyLZWLPZFKVZUHMH-UHFFFAOYSA-N
XLogP1.42
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-methyl-1H-imidazol-5-yl)propan-1-one
CID 15128991
5H,6H,7H,8H-imidazo(1,5-a)pyridin-8-one
CID 16752069
1-(1-methyl-1H-imidazol-4-yl)ethan-1-one
CID 23143467
Pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanone
CID 71911568
3-methyl-6,7-dihydro-5H-imidazo[1,2-a]pyridin-8-one
CID 11804937
1-(1,2-Dimethyl-1H-imidazol-5-yl)ethan-1-one
CID 13483374
1-(1,2-Dimethyl-1H-imidazol-4-yl)ethanone
CID 13483382
1-(1-methyl-1H-imidazol-5-yl)ethan-1-one hydrochloride
CID 86775416
1-{5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-3-yl}ethan-1-one
CID 136559933
Pyrrolidin-1-yl(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
CID 53167910
N-Methyl-N-propyl-5H,6H,7H,8H-imidazo[1,2-A]pyridine-2-carboxamide
CID 71835803
1-[2-[(dimethylamino)methyl]-1H-imidazol-5-yl]ethanone
CID 13483386

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone?
The IUPAC name of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone (CID 45086310) is 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone.
What is the SMILES notation for 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone?
The canonical SMILES for 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone is CC(=O)c1cn2c(n1)CCCC2.
What is the InChIKey of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone?
The InChIKey is LZWLPZFKVZUHMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-7(12)8-6-11-5-3-2-4-9(11)10-8/h6H,2-5H2,1H3.
What are the key properties of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone?
1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone has a molecular weight of 164.21 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethanone is sourced from PubChem (CID 45086310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).