4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide

C16H13N3O3 — CID 54680160

IUPAC4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide
SMILESCc1cccnc1NC(=O)c1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C16H13N3O3/c1-9-5-4-8-17-14(9)19-16(22)12-13(20)10-6-2-3-7-11(10)18-15(12)21/h2-8H,1H3,(H,17,19,22)(H2,18,20,21)
InChIKeySLIQNDMTDCGPDT-UHFFFAOYSA-N
MW295.30 g/mol
LogP2.19
Rot. Bonds2

About 4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide

4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 54680160) has the molecular formula C16H13N3O3 and a molecular weight of 295.30 g/mol. Its IUPAC name is 4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide
PubChem CID54680160
Molecular FormulaC16H13N3O3
Molecular Weight295.30 g/mol
Exact Mass295.10
IUPAC Name4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide
SMILESCc1cccnc1NC(=O)c1c(O)c2ccccc2[nH]c1=O
InChIInChI=1S/C16H13N3O3/c1-9-5-4-8-17-14(9)19-16(22)12-13(20)10-6-2-3-7-11(10)18-15(12)21/h2-8H,1H3,(H,17,19,22)(H2,18,20,21)
InChIKeySLIQNDMTDCGPDT-UHFFFAOYSA-N
XLogP2.19
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.30
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of 4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide (CID 54680160) is 4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for 4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide is Cc1cccnc1NC(=O)c1c(O)c2ccccc2[nH]c1=O.
What is the InChIKey of 4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is SLIQNDMTDCGPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O3/c1-9-5-4-8-17-14(9)19-16(22)12-13(20)10-6-2-3-7-11(10)18-15(12)21/h2-8H,1H3,(H,17,19,22)(H2,18,20,21).
What are the key properties of 4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide?
4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 295.30 g/mol, XLogP of 2.19, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 54680160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).