N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide

C15H13N3O2 — CID 123326423

IUPACN-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide
SMILESO=C(NCc1ccccc1)c1ccc2c(n1)OCC=N2
InChIInChI=1S/C15H13N3O2/c19-14(17-10-11-4-2-1-3-5-11)12-6-7-13-15(18-12)20-9-8-16-13/h1-8H,9-10H2,(H,17,19)
InChIKeyWRFMLMAMKIAAPK-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.11
Rot. Bonds3

About N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide

N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide (PubChem CID 123326423) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide.

Molecular Properties

Compound NameN-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide
PubChem CID123326423
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide
SMILESO=C(NCc1ccccc1)c1ccc2c(n1)OCC=N2
InChIInChI=1S/C15H13N3O2/c19-14(17-10-11-4-2-1-3-5-11)12-6-7-13-15(18-12)20-9-8-16-13/h1-8H,9-10H2,(H,17,19)
InChIKeyWRFMLMAMKIAAPK-UHFFFAOYSA-N
XLogP2.11
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-[1]benzofuro[3,2-b]pyridine-2-carboxamide
CID 69090493
6-amino-N-benzylpyridine-2-carboxamide
CID 62240949
2-N-benzyl-6-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
CID 109094402
N-benzyl-8-hydroxyquinoline-2-carboxamide
CID 46364206
N-benzyl-6-(chloromethyl)pyridine-2-carboxamide
CID 67806614
N-benzyl-2-(5-methylthiophen-2-yl)-1,3-thiazole-4-carboxamide
CID 53037018
N-benzyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
CID 9191739
2-benzamido-N-benzyl-1,3-thiazole-4-carboxamide
CID 16914921
2-N-benzyl-6-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097211
N-benzyl-2-[2-(phenylcarbamoylamino)ethyl]-1,3-thiazole-4-carboxamide
CID 129052685
2-(1-benzothiophen-3-yl)-N-benzyl-1,3-thiazole-4-carboxamide
CID 117084082
N-benzyl-2H-triazole-4-carboxamide
CID 47334751

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide?
The IUPAC name of N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide (CID 123326423) is N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide.
What is the SMILES notation for N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide?
The canonical SMILES for N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide is O=C(NCc1ccccc1)c1ccc2c(n1)OCC=N2.
What is the InChIKey of N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide?
The InChIKey is WRFMLMAMKIAAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-14(17-10-11-4-2-1-3-5-11)12-6-7-13-15(18-12)20-9-8-16-13/h1-8H,9-10H2,(H,17,19).
What are the key properties of N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide?
N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3H-pyrido[2,3-b][1,4]oxazine-6-carboxamide is sourced from PubChem (CID 123326423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).