4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide

C16H17N3O3 — CID 69439141

IUPAC4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide
SMILESNC1COCC1C(=O)Nc1ccc(-n2ccccc2=O)cc1
InChIInChI=1S/C16H17N3O3/c17-14-10-22-9-13(14)16(21)18-11-4-6-12(7-5-11)19-8-2-1-3-15(19)20/h1-8,13-14H,9-10,17H2,(H,18,21)
InChIKeyQTNZBMSYYRDNPV-UHFFFAOYSA-N
MW299.33 g/mol
LogP0.75
Rot. Bonds3

About 4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide

4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide (PubChem CID 69439141) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is 4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide
PubChem CID69439141
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide
SMILESNC1COCC1C(=O)Nc1ccc(-n2ccccc2=O)cc1
InChIInChI=1S/C16H17N3O3/c17-14-10-22-9-13(14)16(21)18-11-4-6-12(7-5-11)19-8-2-1-3-15(19)20/h1-8,13-14H,9-10,17H2,(H,18,21)
InChIKeyQTNZBMSYYRDNPV-UHFFFAOYSA-N
XLogP0.75
TPSA86.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(4-piperidin-1-ylphenyl)oxolane-3-carboxamide
CID 66238833
4-amino-N-[4-(carbamoylamino)phenyl]oxolane-3-carboxamide
CID 66238841
4-amino-N-(1-methyl-6-oxo-3-pyridinyl)oxolane-3-carboxamide
CID 66239661
4-[(4-aminooxolane-3-carbonyl)amino]benzoic acid
CID 66238273
4-N-(4-chlorophenyl)-5-N-[4-(2-oxo-1-pyridinyl)phenyl]-1,3-dioxolane-4,5-dicarboxamide
CID 11561249
4-amino-N-(4-ethoxyphenyl)oxolane-3-carboxamide
CID 66241179
4-amino-N-(4-propan-2-yloxyphenyl)oxolane-3-carboxamide
CID 66239409
3-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxane-3-carboxamide
CID 69441360
2-[4-[(4-aminooxolane-3-carbonyl)amino]phenoxy]acetic acid
CID 66237709
4-amino-N-[3-(1,2,4-triazol-4-yl)phenyl]oxolane-3-carboxamide
CID 66240428
4-amino-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]oxolane-3-carboxamide
CID 66240019
4-amino-N-(4-bromo-3-chlorophenyl)oxolane-3-carboxamide
CID 107620314

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide (CID 69439141) is 4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide is NC1COCC1C(=O)Nc1ccc(-n2ccccc2=O)cc1.
What is the InChIKey of 4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide?
The InChIKey is QTNZBMSYYRDNPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c17-14-10-22-9-13(14)16(21)18-11-4-6-12(7-5-11)19-8-2-1-3-15(19)20/h1-8,13-14H,9-10,17H2,(H,18,21).
What are the key properties of 4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide?
4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide is sourced from PubChem (CID 69439141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).