8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one

C14H11N3O2 — CID 68606557

IUPAC8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one
SMILESO=c1cnc2nccc(OCc3ccccc3)c2[nH]1
InChIInChI=1S/C14H11N3O2/c18-12-8-16-14-13(17-12)11(6-7-15-14)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18)
InChIKeyQMSFKBBGSRKJGE-UHFFFAOYSA-N
MW253.26 g/mol
LogP1.90
Rot. Bonds3

About 8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one

8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one (PubChem CID 68606557) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one.

Molecular Properties

Compound Name8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one
PubChem CID68606557
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Name8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one
SMILESO=c1cnc2nccc(OCc3ccccc3)c2[nH]1
InChIInChI=1S/C14H11N3O2/c18-12-8-16-14-13(17-12)11(6-7-15-14)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18)
InChIKeyQMSFKBBGSRKJGE-UHFFFAOYSA-N
XLogP1.90
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one
CID 10400769
4,7-bis(phenylmethoxy)-1,10-phenanthroline
CID 23134911
5-(2-bromoethenyl)-8-phenylmethoxy-1H-quinolin-2-one
CID 150761308
4-phenylmethoxy-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde
CID 171137827
4-phenylmethoxyquinoline
CID 11299312
8-(3-phenylpropoxy)-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
CID 127050455
3-iodo-2,4-bis(phenylmethoxy)pyridine
CID 166168867
3,4-bis(phenylmethoxy)pyridine-2-carbaldehyde
CID 23245667
5-[(2R)-1-aminopropan-2-yl]-8-phenylmethoxy-1H-quinolin-2-one
CID 164875331
ethane;5-(oxiran-2-yl)-8-phenylmethoxy-1H-quinolin-2-one
CID 142244182
3-phenylmethoxy-1H-azet-2-one
CID 174589199
[3,4-bis(phenylmethoxy)-2-pyridinyl]methanol
CID 11324699

Frequently Asked Questions

What is the IUPAC name of 8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one?
The IUPAC name of 8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one (CID 68606557) is 8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one.
What is the SMILES notation for 8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one?
The canonical SMILES for 8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one is O=c1cnc2nccc(OCc3ccccc3)c2[nH]1.
What is the InChIKey of 8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one?
The InChIKey is QMSFKBBGSRKJGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c18-12-8-16-14-13(17-12)11(6-7-15-14)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18).
What are the key properties of 8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one?
8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one has a molecular weight of 253.26 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenylmethoxy-1H-pyrido[2,3-b]pyrazin-2-one is sourced from PubChem (CID 68606557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).