1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one

C10H14N2O — CID 83827932

IUPAC1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one
SMILESCC(=O)Cc1cnc2n1CCCC2
InChIInChI=1S/C10H14N2O/c1-8(13)6-9-7-11-10-4-2-3-5-12(9)10/h7H,2-6H2,1H3
InChIKeyJXFAYDZUHXCSNN-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.35
Rot. Bonds2

About 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one

1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one (PubChem CID 83827932) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one
PubChem CID83827932
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one
SMILESCC(=O)Cc1cnc2n1CCCC2
InChIInChI=1S/C10H14N2O/c1-8(13)6-9-7-11-10-4-2-3-5-12(9)10/h7H,2-6H2,1H3
InChIKeyJXFAYDZUHXCSNN-UHFFFAOYSA-N
XLogP1.35
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-1-N,3-N-bis(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)benzene-1,3-dicarboxamide
CID 166225501
2-chloro-2-fluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethyl)acetamide
CID 167792308
6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxylic acid;hydrochloride
CID 126796932
N-[3-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-ylmethylamino)methyl]phenyl]acetamide
CID 166248325
ethyl 4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
CID 591709
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-sulfonic acid
CID 75539559
N,N-dimethyl-3-(pyrrolidin-1-ylmethyl)-5,6,8,9-tetrahydroimidazo[1,2-d][1,4]diazepine-7-carboxamide
CID 97390202
3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
CID 641889
2-[2-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-ylmethylamino)phenyl]ethanol
CID 166306760
6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
CID 26967189
2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
CID 56739947
2-(ethylamino)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide
CID 56760264

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one?
The IUPAC name of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one (CID 83827932) is 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one.
What is the SMILES notation for 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one?
The canonical SMILES for 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one is CC(=O)Cc1cnc2n1CCCC2.
What is the InChIKey of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one?
The InChIKey is JXFAYDZUHXCSNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8(13)6-9-7-11-10-4-2-3-5-12(9)10/h7H,2-6H2,1H3.
What are the key properties of 1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one?
1-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)propan-2-one has a molecular weight of 178.23 g/mol, XLogP of 1.35, 2 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-3-yl)propan-2-one is sourced from PubChem (CID 83827932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).