N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide

C15H19N3O3 — CID 120574862

IUPACN-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide
SMILESCC1NCCCC1NC(=O)c1ccc2c(c1)NC(=O)CO2
InChIInChI=1S/C15H19N3O3/c1-9-11(3-2-6-16-9)18-15(20)10-4-5-13-12(7-10)17-14(19)8-21-13/h4-5,7,9,11,16H,2-3,6,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyCXBVXLSXZNSFPA-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.89
Rot. Bonds2

About N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide

N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide (PubChem CID 120574862) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide
PubChem CID120574862
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide
SMILESCC1NCCCC1NC(=O)c1ccc2c(c1)NC(=O)CO2
InChIInChI=1S/C15H19N3O3/c1-9-11(3-2-6-16-9)18-15(20)10-4-5-13-12(7-10)17-14(19)8-21-13/h4-5,7,9,11,16H,2-3,6,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyCXBVXLSXZNSFPA-UHFFFAOYSA-N
XLogP0.89
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide?
The IUPAC name of N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide (CID 120574862) is N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide is CC1NCCCC1NC(=O)c1ccc2c(c1)NC(=O)CO2.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide?
The InChIKey is CXBVXLSXZNSFPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-9-11(3-2-6-16-9)18-15(20)10-4-5-13-12(7-10)17-14(19)8-21-13/h4-5,7,9,11,16H,2-3,6,8H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide?
N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 0.89, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide is sourced from PubChem (CID 120574862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).