2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone

C16H13N5O2 — CID 71979244

IUPAC2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone
SMILESO=C(c1cc(-n2cccn2)ccn1)N1CCOc2ncccc21
InChIInChI=1S/C16H13N5O2/c22-16(20-9-10-23-15-14(20)3-1-5-18-15)13-11-12(4-7-17-13)21-8-2-6-19-21/h1-8,11H,9-10H2
InChIKeyDREXOTFLMHCZAI-UHFFFAOYSA-N
MW307.31 g/mol
LogP1.70
Rot. Bonds2

About 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone

2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone (PubChem CID 71979244) has the molecular formula C16H13N5O2 and a molecular weight of 307.31 g/mol. Its IUPAC name is 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone.

Molecular Properties

Compound Name2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone
PubChem CID71979244
Molecular FormulaC16H13N5O2
Molecular Weight307.31 g/mol
Exact Mass307.11
IUPAC Name2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone
SMILESO=C(c1cc(-n2cccn2)ccn1)N1CCOc2ncccc21
InChIInChI=1S/C16H13N5O2/c22-16(20-9-10-23-15-14(20)3-1-5-18-15)13-11-12(4-7-17-13)21-8-2-6-19-21/h1-8,11H,9-10H2
InChIKeyDREXOTFLMHCZAI-UHFFFAOYSA-N
XLogP1.70
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone with MolForge

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Related Compounds

VU0650786
CID 122190433
5-(4-fluorophenyl)-2-(pyridin-2-yloxymethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one
CID 67973779
5-(4-Fluorophenyl)-2-(pyridin-4-yloxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 67976002
(7R)-5-(4-fluorophenyl)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190336
(7R)-5-(2-fluorophenyl)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190389
(7R)-5-(3-fluorophenyl)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190390
(7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(2-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190397
(7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-5-(4-methoxyphenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190399
(7R)-5-(2,3-difluorophenyl)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190400
(7R)-5-(2,5-difluorophenyl)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190401
(7R)-5-(2,6-difluorophenyl)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190402
(7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-7-methyl-5-pyridin-3-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190404

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone?
The IUPAC name of 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone (CID 71979244) is 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone.
What is the SMILES notation for 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone?
The canonical SMILES for 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone is O=C(c1cc(-n2cccn2)ccn1)N1CCOc2ncccc21.
What is the InChIKey of 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone?
The InChIKey is DREXOTFLMHCZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O2/c22-16(20-9-10-23-15-14(20)3-1-5-18-15)13-11-12(4-7-17-13)21-8-2-6-19-21/h1-8,11H,9-10H2.
What are the key properties of 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone?
2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone has a molecular weight of 307.31 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-yl-2-pyridinyl)methanone is sourced from PubChem (CID 71979244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).