N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide

C19H15N3O4 — CID 118316448

IUPACN-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide
SMILESO=CNc1ccc(-c2cc(O)c(=O)[nH]c2-c2ccc(NC=O)cc2)cc1
InChIInChI=1S/C19H15N3O4/c23-10-20-14-5-1-12(2-6-14)16-9-17(25)19(26)22-18(16)13-3-7-15(8-4-13)21-11-24/h1-11,25H,(H,20,23)(H,21,24)(H,22,26)
InChIKeyWSCQFVGGIILVSU-UHFFFAOYSA-N
MW349.35 g/mol
LogP2.55
Rot. Bonds6

About N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide

N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide (PubChem CID 118316448) has the molecular formula C19H15N3O4 and a molecular weight of 349.35 g/mol. Its IUPAC name is N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide.

Molecular Properties

Compound NameN-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide
PubChem CID118316448
Molecular FormulaC19H15N3O4
Molecular Weight349.35 g/mol
Exact Mass349.11
IUPAC NameN-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide
SMILESO=CNc1ccc(-c2cc(O)c(=O)[nH]c2-c2ccc(NC=O)cc2)cc1
InChIInChI=1S/C19H15N3O4/c23-10-20-14-5-1-12(2-6-14)16-9-17(25)19(26)22-18(16)13-3-7-15(8-4-13)21-11-24/h1-11,25H,(H,20,23)(H,21,24)(H,22,26)
InChIKeyWSCQFVGGIILVSU-UHFFFAOYSA-N
XLogP2.55
TPSA111.29 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.35
LogP ≤ 52.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide?
The IUPAC name of N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide (CID 118316448) is N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide.
What is the SMILES notation for N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide?
The canonical SMILES for N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide is O=CNc1ccc(-c2cc(O)c(=O)[nH]c2-c2ccc(NC=O)cc2)cc1.
What is the InChIKey of N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide?
The InChIKey is WSCQFVGGIILVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O4/c23-10-20-14-5-1-12(2-6-14)16-9-17(25)19(26)22-18(16)13-3-7-15(8-4-13)21-11-24/h1-11,25H,(H,20,23)(H,21,24)(H,22,26).
What are the key properties of N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide?
N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide has a molecular weight of 349.35 g/mol, XLogP of 2.55, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(4-formamidophenyl)-5-hydroxy-6-oxo-1H-pyridin-3-yl]phenyl]formamide is sourced from PubChem (CID 118316448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).