2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one

C16H15N3O2 — CID 123357310

IUPAC2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILESCC1(N)Oc2ccc(C=Cc3ccccc3)nc2NC1=O
InChIInChI=1S/C16H15N3O2/c1-16(17)15(20)19-14-13(21-16)10-9-12(18-14)8-7-11-5-3-2-4-6-11/h2-10H,17H2,1H3,(H,18,19,20)
InChIKeySSLVWKFCEHWONC-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.26
Rot. Bonds2

About 2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one

2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one (PubChem CID 123357310) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one.

Molecular Properties

Compound Name2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
PubChem CID123357310
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILESCC1(N)Oc2ccc(C=Cc3ccccc3)nc2NC1=O
InChIInChI=1S/C16H15N3O2/c1-16(17)15(20)19-14-13(21-16)10-9-12(18-14)8-7-11-5-3-2-4-6-11/h2-10H,17H2,1H3,(H,18,19,20)
InChIKeySSLVWKFCEHWONC-UHFFFAOYSA-N
XLogP2.26
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one?
The IUPAC name of 2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one (CID 123357310) is 2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one.
What is the SMILES notation for 2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one?
The canonical SMILES for 2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one is CC1(N)Oc2ccc(C=Cc3ccccc3)nc2NC1=O.
What is the InChIKey of 2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one?
The InChIKey is SSLVWKFCEHWONC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-16(17)15(20)19-14-13(21-16)10-9-12(18-14)8-7-11-5-3-2-4-6-11/h2-10H,17H2,1H3,(H,18,19,20).
What are the key properties of 2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one?
2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one has a molecular weight of 281.31 g/mol, XLogP of 2.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-6-(2-phenylethenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one is sourced from PubChem (CID 123357310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).