2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one

C10H8N2O2 — CID 123973110

IUPAC2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one
SMILESCC=Cc1nc2ncccc2c(=O)o1
InChIInChI=1S/C10H8N2O2/c1-2-4-8-12-9-7(10(13)14-8)5-3-6-11-9/h2-6H,1H3
InChIKeyMRXABIATRCAVKP-UHFFFAOYSA-N
MW188.19 g/mol
LogP1.62
Rot. Bonds1

About 2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one

2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one (PubChem CID 123973110) has the molecular formula C10H8N2O2 and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one.

Molecular Properties

Compound Name2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one
PubChem CID123973110
Molecular FormulaC10H8N2O2
Molecular Weight188.19 g/mol
Exact Mass188.06
IUPAC Name2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one
SMILESCC=Cc1nc2ncccc2c(=O)o1
InChIInChI=1S/C10H8N2O2/c1-2-4-8-12-9-7(10(13)14-8)5-3-6-11-9/h2-6H,1H3
InChIKeyMRXABIATRCAVKP-UHFFFAOYSA-N
XLogP1.62
TPSA55.99 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]pyrido[2,3-d][1,3]oxazin-4-one
CID 137255393
2-[(E)-2-(3-methyl-4-prop-2-ynoxyphenyl)ethenyl]pyrido[2,3-d][1,3]oxazin-4-one
CID 89114870
2-[(1R)-1-aminoethyl]pyrido[2,3-d][1,3]oxazin-4-one
CID 130673898
2-(trifluoromethyl)pyrido[2,3-d][1,3]oxazin-4-one
CID 166638594
2-(furan-2-yl)pyrido[2,3-d][1,3]oxazin-4-one
CID 10130578
6-chloro-8-methyl-2-prop-1-enyl-3,1-benzoxazin-4-one
CID 141383423
pyrano[3,4-c][1,8]naphthyridin-5-one
CID 156787160
2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),2,4,6,8,12,14-heptaen-10-one
CID 23119574
3-amino-2-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-one
CID 71741975
N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine
CID 144961435
1,8-naphthyridine;propane
CID 142433930
2-(2-phenylethenyl)-3H-pyrido[2,3-d]pyrimidin-4-one
CID 137175854

Frequently Asked Questions

What is the IUPAC name of 2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one?
The IUPAC name of 2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one (CID 123973110) is 2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one.
What is the SMILES notation for 2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one?
The canonical SMILES for 2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one is CC=Cc1nc2ncccc2c(=O)o1.
What is the InChIKey of 2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one?
The InChIKey is MRXABIATRCAVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2/c1-2-4-8-12-9-7(10(13)14-8)5-3-6-11-9/h2-6H,1H3.
What are the key properties of 2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one?
2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one has a molecular weight of 188.19 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one is sourced from PubChem (CID 123973110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).