6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide

C14H14N4O2 — CID 58346194

IUPAC6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide
SMILESNc1ccc2c(n1)N(C(=O)Nc1ccccc1)CCO2
InChIInChI=1S/C14H14N4O2/c15-12-7-6-11-13(17-12)18(8-9-20-11)14(19)16-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,15,17)(H,16,19)
InChIKeyPVTFNYLIWJFRBF-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.09
Rot. Bonds1

About 6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide

6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide (PubChem CID 58346194) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide.

Molecular Properties

Compound Name6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide
PubChem CID58346194
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide
SMILESNc1ccc2c(n1)N(C(=O)Nc1ccccc1)CCO2
InChIInChI=1S/C14H14N4O2/c15-12-7-6-11-13(17-12)18(8-9-20-11)14(19)16-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,15,17)(H,16,19)
InChIKeyPVTFNYLIWJFRBF-UHFFFAOYSA-N
XLogP2.09
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide?
The IUPAC name of 6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide (CID 58346194) is 6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide.
What is the SMILES notation for 6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide?
The canonical SMILES for 6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide is Nc1ccc2c(n1)N(C(=O)Nc1ccccc1)CCO2.
What is the InChIKey of 6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide?
The InChIKey is PVTFNYLIWJFRBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c15-12-7-6-11-13(17-12)18(8-9-20-11)14(19)16-10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,15,17)(H,16,19).
What are the key properties of 6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide?
6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.09, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-4-carboxamide is sourced from PubChem (CID 58346194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).