5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide

C18H19N3O3 — CID 75370768

IUPAC5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide
SMILESO=C(NCc1ccc(N2CCCCC2=O)cc1)c1cncc(O)c1
InChIInChI=1S/C18H19N3O3/c22-16-9-14(11-19-12-16)18(24)20-10-13-4-6-15(7-5-13)21-8-2-1-3-17(21)23/h4-7,9,11-12,22H,1-3,8,10H2,(H,20,24)
InChIKeyZYSRULVAIYANHG-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.23
Rot. Bonds4

About 5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide

5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide (PubChem CID 75370768) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide
PubChem CID75370768
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide
SMILESO=C(NCc1ccc(N2CCCCC2=O)cc1)c1cncc(O)c1
InChIInChI=1S/C18H19N3O3/c22-16-9-14(11-19-12-16)18(24)20-10-13-4-6-15(7-5-13)21-8-2-1-3-17(21)23/h4-7,9,11-12,22H,1-3,8,10H2,(H,20,24)
InChIKeyZYSRULVAIYANHG-UHFFFAOYSA-N
XLogP2.23
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589075
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-5-(pyrrolidin-3-ylmethyl)pyridine-3-carboxamide
CID 166618639
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-5-(pyrrolidin-3-ylmethyl)pyridine-3-carboxamide;hydrochloride
CID 171709608
5-hydroxy-N-[(4-hydroxyphenyl)methyl]pyridine-3-carboxamide
CID 115621996
1-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyrazolo[4,5-b]pyridine-6-carboxamide
CID 163310988
N-[[4-(aminomethyl)phenyl]methyl]-5-hydroxypyridine-3-carboxamide
CID 81090318
N-[(4-hydroxy-3-methoxyphenyl)methyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 75414586
N-(2H-indazol-3-ylmethyl)-5-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]pyridine-3-carboxamide
CID 118213031
N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]-2-phenylacetamide
CID 70004760
N-(1,3-benzodioxol-5-ylmethyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18093380
3,4-dimethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8588467
4-(2-oxopyrrolidin-1-yl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 39003599

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide (CID 75370768) is 5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide is O=C(NCc1ccc(N2CCCCC2=O)cc1)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide?
The InChIKey is ZYSRULVAIYANHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c22-16-9-14(11-19-12-16)18(24)20-10-13-4-6-15(7-5-13)21-8-2-1-3-17(21)23/h4-7,9,11-12,22H,1-3,8,10H2,(H,20,24).
What are the key properties of 5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide?
5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 75370768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).