3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide

C15H15N3O4 — CID 51105835

IUPAC3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide
SMILESCNC(=O)COc1cccc(NC(=O)c2ncccc2O)c1
InChIInChI=1S/C15H15N3O4/c1-16-13(20)9-22-11-5-2-4-10(8-11)18-15(21)14-12(19)6-3-7-17-14/h2-8,19H,9H2,1H3,(H,16,20)(H,18,21)
InChIKeyAOZHTWPWIGKRAI-UHFFFAOYSA-N
MW301.30 g/mol
LogP1.16
Rot. Bonds5

About 3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide

3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide (PubChem CID 51105835) has the molecular formula C15H15N3O4 and a molecular weight of 301.30 g/mol. Its IUPAC name is 3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide
PubChem CID51105835
Molecular FormulaC15H15N3O4
Molecular Weight301.30 g/mol
Exact Mass301.11
IUPAC Name3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide
SMILESCNC(=O)COc1cccc(NC(=O)c2ncccc2O)c1
InChIInChI=1S/C15H15N3O4/c1-16-13(20)9-22-11-5-2-4-10(8-11)18-15(21)14-12(19)6-3-7-17-14/h2-8,19H,9H2,1H3,(H,16,20)(H,18,21)
InChIKeyAOZHTWPWIGKRAI-UHFFFAOYSA-N
XLogP1.16
TPSA100.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.30
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-4-carboxamide
CID 34273229
2-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide
CID 43705402
3,5-dimethoxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide
CID 38737983
3-amino-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1H-1,2,4-triazole-5-carboxamide
CID 62808072
2-bromo-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]butanamide
CID 62855576
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-phenyl-1,2-oxazole-5-carboxamide
CID 46473887
N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide
CID 60924164
N-[3-(2-aminoethoxy)phenyl]-3-bromopyridine-2-carboxamide
CID 107519972
N-methyl-2-[3-(1-pyridin-4-ylethylamino)phenoxy]acetamide
CID 43693413
N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
CID 34271307
2,2,3,3-tetrafluoro-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide
CID 103732751
2-[3-(butylcarbamoylamino)phenoxy]-N-methylacetamide
CID 47202622

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide (CID 51105835) is 3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide is CNC(=O)COc1cccc(NC(=O)c2ncccc2O)c1.
What is the InChIKey of 3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide?
The InChIKey is AOZHTWPWIGKRAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4/c1-16-13(20)9-22-11-5-2-4-10(8-11)18-15(21)14-12(19)6-3-7-17-14/h2-8,19H,9H2,1H3,(H,16,20)(H,18,21).
What are the key properties of 3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide?
3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide has a molecular weight of 301.30 g/mol, XLogP of 1.16, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 51105835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).