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

C11H17N3O — CID 83883354

IUPAC1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone
SMILESCC(=O)c1cnc2n1CCC(N(C)C)C2
InChIInChI=1S/C11H17N3O/c1-8(15)10-7-12-11-6-9(13(2)3)4-5-14(10)11/h7,9H,4-6H2,1-3H3
InChIKeyVIAHJFDIPQNUQC-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.96
Rot. Bonds2

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

1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone (PubChem CID 83883354) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone.

Molecular Properties

Compound Name1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone
PubChem CID83883354
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone
SMILESCC(=O)c1cnc2n1CCC(N(C)C)C2
InChIInChI=1S/C11H17N3O/c1-8(15)10-7-12-11-6-9(13(2)3)4-5-14(10)11/h7,9H,4-6H2,1-3H3
InChIKeyVIAHJFDIPQNUQC-UHFFFAOYSA-N
XLogP0.96
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[7-(dimethylamino)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanone
CID 83883941
1-(3-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)but-2-yn-1-one
CID 177230595
1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84656552
1-(2-cyclopropyl-3-methylimidazol-4-yl)ethanone
CID 45086294
3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 105429753
2-chloro-7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 83893060
(E)-1-(3-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)hex-2-en-1-one
CID 177231617
(7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-[4-(1H-pyrazol-4-ylmethyl)piperazin-1-yl]methanone
CID 167829069
1-[(2R,6S)-1,7,10-triazatricyclo[7.3.0.02,6]dodeca-9,11-dien-12-yl]ethanone
CID 177231831
(E)-1-(3-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-[ethyl(methyl)amino]but-2-en-1-one;1,2-diethylbenzene
CID 177231586
5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,7-diol
CID 105430042
6-[4-(dimethylamino)piperidin-1-yl]pyridine-3-carboxylic acid
CID 43586285

Frequently Asked Questions

What is the IUPAC name of 1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone?
The IUPAC name of 1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone (CID 83883354) is 1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone.
What is the SMILES notation for 1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone?
The canonical SMILES for 1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone is CC(=O)c1cnc2n1CCC(N(C)C)C2.
What is the InChIKey of 1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone?
The InChIKey is VIAHJFDIPQNUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(15)10-7-12-11-6-9(13(2)3)4-5-14(10)11/h7,9H,4-6H2,1-3H3.
What are the key properties of 1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone?
1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone has a molecular weight of 207.28 g/mol, XLogP of 0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-(dimethylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanone is sourced from PubChem (CID 83883354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).