(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone

C16H22N4O2 — CID 110660029

IUPAC(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
SMILESCc1ccc2nc(C)c(C(=O)N3CCN(CCO)CC3)n2c1
InChIInChI=1S/C16H22N4O2/c1-12-3-4-14-17-13(2)15(20(14)11-12)16(22)19-7-5-18(6-8-19)9-10-21/h3-4,11,21H,5-10H2,1-2H3
InChIKeyDIGMYKNJXAQVLX-UHFFFAOYSA-N
MW302.38 g/mol
LogP0.70
Rot. Bonds3

About (2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone

(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone (PubChem CID 110660029) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is (2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
PubChem CID110660029
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
SMILESCc1ccc2nc(C)c(C(=O)N3CCN(CCO)CC3)n2c1
InChIInChI=1S/C16H22N4O2/c1-12-3-4-14-17-13(2)15(20(14)11-12)16(22)19-7-5-18(6-8-19)9-10-21/h3-4,11,21H,5-10H2,1-2H3
InChIKeyDIGMYKNJXAQVLX-UHFFFAOYSA-N
XLogP0.70
TPSA61.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]methanone
CID 50952901
2-amino-1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 83832171
5-(2,6-dimethylimidazo[1,2-a]pyridine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carbonitrile
CID 50961108
(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[3-(2-methylpiperidin-1-yl)azetidin-1-yl]methanone
CID 77087976
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]methanone
CID 46957604
methyl (2S)-1-(2,6-dimethylimidazo[1,2-a]pyridine-3-carbonyl)pyrrolidine-2-carboxylate
CID 95142697
(2,3-dihydroxyphenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 114343978
1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone
CID 43416163
[4-(2-hydroxyethyl)piperazin-1-yl]-naphthalen-2-ylmethanone
CID 43390847
(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone
CID 95486362
(2-amino-5-methylphenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 55083080
[4-[6-[4-(2-hydroxyethyl)piperazin-1-yl]pyridazin-3-yl]piperazin-1-yl]-(4-methylphenyl)methanone
CID 121053608

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone?
The IUPAC name of (2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone (CID 110660029) is (2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone.
What is the SMILES notation for (2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone?
The canonical SMILES for (2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone is Cc1ccc2nc(C)c(C(=O)N3CCN(CCO)CC3)n2c1.
What is the InChIKey of (2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone?
The InChIKey is DIGMYKNJXAQVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-12-3-4-14-17-13(2)15(20(14)11-12)16(22)19-7-5-18(6-8-19)9-10-21/h3-4,11,21H,5-10H2,1-2H3.
What are the key properties of (2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone?
(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone has a molecular weight of 302.38 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 110660029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).