3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one

C17H17ClN6O2 — CID 119069229

IUPAC3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one
SMILESCc1nc2ccc(Cl)cn2c1C(=O)N1CCN(c2ncc[nH]c2=O)CC1
InChIInChI=1S/C17H17ClN6O2/c1-11-14(24-10-12(18)2-3-13(24)21-11)17(26)23-8-6-22(7-9-23)15-16(25)20-5-4-19-15/h2-5,10H,6-9H2,1H3,(H,20,25)
InChIKeyCAUOEUYIEZCHQB-UHFFFAOYSA-N
MW372.82 g/mol
LogP1.34
Rot. Bonds2

About 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one

3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one (PubChem CID 119069229) has the molecular formula C17H17ClN6O2 and a molecular weight of 372.82 g/mol. Its IUPAC name is 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one
PubChem CID119069229
Molecular FormulaC17H17ClN6O2
Molecular Weight372.82 g/mol
Exact Mass372.11
IUPAC Name3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one
SMILESCc1nc2ccc(Cl)cn2c1C(=O)N1CCN(c2ncc[nH]c2=O)CC1
InChIInChI=1S/C17H17ClN6O2/c1-11-14(24-10-12(18)2-3-13(24)21-11)17(26)23-8-6-22(7-9-23)15-16(25)20-5-4-19-15/h2-5,10H,6-9H2,1H3,(H,20,25)
InChIKeyCAUOEUYIEZCHQB-UHFFFAOYSA-N
XLogP1.34
TPSA86.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.82
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one with MolForge

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Related Compounds

6-chloro-2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 56749997
4-[(3S)-1-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperidin-3-yl]-1H-pyrimidin-6-one
CID 136883288
7-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)-5,6,8,9-tetrahydroimidazo[1,2-d][1,4]diazepine-2-carboxamide
CID 155914388
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]methanone
CID 46957604
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
CID 46969368
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[(3R,4R)-3-hydroxy-4-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone
CID 135114349
(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-[4-(3-methyl-4-pyridinyl)-1,4-diazepan-1-yl]methanone
CID 50952901
3-[4-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]piperazin-1-yl]-1H-pyrazin-2-one
CID 77080732
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[(2R)-2-phenylpyrrolidin-1-yl]methanone
CID 124953289
3-[4-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one
CID 90648563
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[(3R,4R)-3-hydroxy-4-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-1-yl]methanone
CID 135118591
3-(4-methylpiperidin-1-yl)-1H-pyrazin-2-one
CID 115650167

Frequently Asked Questions

What is the IUPAC name of 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one?
The IUPAC name of 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one (CID 119069229) is 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one.
What is the SMILES notation for 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one?
The canonical SMILES for 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one is Cc1nc2ccc(Cl)cn2c1C(=O)N1CCN(c2ncc[nH]c2=O)CC1.
What is the InChIKey of 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one?
The InChIKey is CAUOEUYIEZCHQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN6O2/c1-11-14(24-10-12(18)2-3-13(24)21-11)17(26)23-8-6-22(7-9-23)15-16(25)20-5-4-19-15/h2-5,10H,6-9H2,1H3,(H,20,25).
What are the key properties of 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one?
3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one has a molecular weight of 372.82 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(6-chloro-2-methylimidazo[1,2-a]pyridine-3-carbonyl)piperazin-1-yl]-1H-pyrazin-2-one is sourced from PubChem (CID 119069229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).