2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one

C13H16N2O — CID 58252544

IUPAC2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
SMILESCc1cccn2cc(C(=O)C(C)(C)C)nc12
InChIInChI=1S/C13H16N2O/c1-9-6-5-7-15-8-10(14-12(9)15)11(16)13(2,3)4/h5-8H,1-4H3
InChIKeyOIXXKNDYRAGTFV-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.87
Rot. Bonds1

About 2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one

2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one (PubChem CID 58252544) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one.

Molecular Properties

Compound Name2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
PubChem CID58252544
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
SMILESCc1cccn2cc(C(=O)C(C)(C)C)nc12
InChIInChI=1S/C13H16N2O/c1-9-6-5-7-15-8-10(14-12(9)15)11(16)13(2,3)4/h5-8H,1-4H3
InChIKeyOIXXKNDYRAGTFV-UHFFFAOYSA-N
XLogP2.87
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone
CID 39162238
N-(cyclohexylmethyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051378
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
2-[tert-butyl-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amino]acetic acid
CID 79269294
8-methyl-N-[(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 137205295
8-methyl-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 119061171
N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 95198240
[2-(furan-2-yl)pyrrolidin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 74240384
3,3,3-trifluoro-2-methyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylamino]propanoic acid
CID 79791356
[4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 87051382
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
N-(1-cyclopentyl-4-methylpyrazol-5-yl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 134704612

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one?
The IUPAC name of 2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one (CID 58252544) is 2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one.
What is the SMILES notation for 2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one?
The canonical SMILES for 2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one is Cc1cccn2cc(C(=O)C(C)(C)C)nc12.
What is the InChIKey of 2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one?
The InChIKey is OIXXKNDYRAGTFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-9-6-5-7-15-8-10(14-12(9)15)11(16)13(2,3)4/h5-8H,1-4H3.
What are the key properties of 2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one?
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one has a molecular weight of 216.28 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one is sourced from PubChem (CID 58252544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).