2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone

C18H18N6O — CID 84589531

IUPAC2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone
SMILESO=C(Cc1ccccn1)N1CCN(c2ccc3nccnc3n2)CC1
InChIInChI=1S/C18H18N6O/c25-17(13-14-3-1-2-6-19-14)24-11-9-23(10-12-24)16-5-4-15-18(22-16)21-8-7-20-15/h1-8H,9-13H2
InChIKeyMDKZXKDYQAJCKM-UHFFFAOYSA-N
MW334.38 g/mol
LogP1.31
Rot. Bonds3

About 2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone

2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone (PubChem CID 84589531) has the molecular formula C18H18N6O and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone
PubChem CID84589531
Molecular FormulaC18H18N6O
Molecular Weight334.38 g/mol
Exact Mass334.15
IUPAC Name2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone
SMILESO=C(Cc1ccccn1)N1CCN(c2ccc3nccnc3n2)CC1
InChIInChI=1S/C18H18N6O/c25-17(13-14-3-1-2-6-19-14)24-11-9-23(10-12-24)16-5-4-15-18(22-16)21-8-7-20-15/h1-8H,9-13H2
InChIKeyMDKZXKDYQAJCKM-UHFFFAOYSA-N
XLogP1.31
TPSA75.11 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-pyridin-2-yl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 110696951
benzyl 4-pyrido[2,3-b]pyrazin-6-ylpiperazine-1-carboxylate
CID 133397587
2-(4-bromophenoxy)-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone
CID 133302326
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-pyridin-2-ylethanone
CID 143237953
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-2-ylethanone
CID 110696933
1-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)-1,4-diazepan-1-yl]-2-pyridin-2-ylethanone
CID 134792559
1-(2-pyridin-2-ylacetyl)piperidine-4-carboxamide
CID 110696934
1-[4-(2-phenylpyrimidin-4-yl)piperazin-1-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone
CID 56537169
1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone
CID 52515429
1-[4-(4-methyl-5-nitro-2-pyridinyl)piperazin-1-yl]-2-pyridin-2-ylethanone
CID 75431404
1-(3,4-dihydroxypyrrolidin-1-yl)-2-pyridin-2-ylethanone
CID 106671158
1-[4-[(1R)-2,2-dichlorocyclopropanecarbonyl]piperazin-1-yl]-2-pyridin-2-ylethanone
CID 95769741

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone?
The IUPAC name of 2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone (CID 84589531) is 2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone.
What is the SMILES notation for 2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone?
The canonical SMILES for 2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone is O=C(Cc1ccccn1)N1CCN(c2ccc3nccnc3n2)CC1.
What is the InChIKey of 2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone?
The InChIKey is MDKZXKDYQAJCKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O/c25-17(13-14-3-1-2-6-19-14)24-11-9-23(10-12-24)16-5-4-15-18(22-16)21-8-7-20-15/h1-8H,9-13H2.
What are the key properties of 2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone?
2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone has a molecular weight of 334.38 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-1-(4-pyrido[2,3-b]pyrazin-6-ylpiperazin-1-yl)ethanone is sourced from PubChem (CID 84589531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).