1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one

C12H15N3O — CID 83887605

IUPAC1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one
SMILESCC(=O)Cc1cnc2cc(N(C)C)ccn12
InChIInChI=1S/C12H15N3O/c1-9(16)6-11-8-13-12-7-10(14(2)3)4-5-15(11)12/h4-5,7-8H,6H2,1-3H3
InChIKeyWNYQHUDVJAALAU-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.53
Rot. Bonds3

About 1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one

1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one (PubChem CID 83887605) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one.

Molecular Properties

Compound Name1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one
PubChem CID83887605
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one
SMILESCC(=O)Cc1cnc2cc(N(C)C)ccn12
InChIInChI=1S/C12H15N3O/c1-9(16)6-11-8-13-12-7-10(14(2)3)4-5-15(11)12/h4-5,7-8H,6H2,1-3H3
InChIKeyWNYQHUDVJAALAU-UHFFFAOYSA-N
XLogP1.53
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-aminoethyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine
CID 83882109
7-(dimethylamino)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 83877126
1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one
CID 83884133
1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117253978
1-(7-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117254007
ethane;4-imidazo[1,2-a]pyridin-3-ylbutan-2-one
CID 145017960
2-imidazo[1,2-a]pyridin-3-ylacetic acid;dihydrochloride
CID 67654872
7-(dimethylamino)-N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171796999
3-bromo-N,N-diethylimidazo[1,2-a]pyridin-7-amine
CID 83902890
1-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]ethanone
CID 165143384
7-bromo-3-(methylsulfonylmethyl)imidazo[1,2-a]pyridine
CID 117256499
7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane
CID 143907992

Frequently Asked Questions

What is the IUPAC name of 1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one?
The IUPAC name of 1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one (CID 83887605) is 1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one.
What is the SMILES notation for 1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one?
The canonical SMILES for 1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one is CC(=O)Cc1cnc2cc(N(C)C)ccn12.
What is the InChIKey of 1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one?
The InChIKey is WNYQHUDVJAALAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9(16)6-11-8-13-12-7-10(14(2)3)4-5-15(11)12/h4-5,7-8H,6H2,1-3H3.
What are the key properties of 1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one?
1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one has a molecular weight of 217.27 g/mol, XLogP of 1.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-(dimethylamino)imidazo[1,2-a]pyridin-3-yl]propan-2-one is sourced from PubChem (CID 83887605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).