2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide

C14H15N3O3 — CID 75489429

IUPAC2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCc1cc(O)cc(=O)n1CC(=O)NCc1ccccn1
InChIInChI=1S/C14H15N3O3/c1-10-6-12(18)7-14(20)17(10)9-13(19)16-8-11-4-2-3-5-15-11/h2-7,18H,8-9H2,1H3,(H,16,19)
InChIKeyCZMYSTNNMHPZQI-UHFFFAOYSA-N
MW273.29 g/mol
LogP0.57
Rot. Bonds4

About 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide

2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 75489429) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID75489429
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCc1cc(O)cc(=O)n1CC(=O)NCc1ccccn1
InChIInChI=1S/C14H15N3O3/c1-10-6-12(18)7-14(20)17(10)9-13(19)16-8-11-4-2-3-5-15-11/h2-7,18H,8-9H2,1H3,(H,16,19)
InChIKeyCZMYSTNNMHPZQI-UHFFFAOYSA-N
XLogP0.57
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 35762711
2-[2-(2-fluorophenyl)-4-methyl-3,6-dioxo-1H-pyrazolo[4,3-c]pyridin-5-yl]-N-(pyridin-2-ylmethyl)acetamide
CID 58496396
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-[[4-(4-methoxyphenyl)phenyl]methyl]acetamide
CID 154862308
2-(3-ethyl-6-methyl-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 53199034
2-(4-methyl-1-oxophthalazin-2-yl)-N-(pyridin-2-ylmethyl)acetamide;hydrochloride
CID 90485291
2-(3-methylindazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 22509815
N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]propanamide
CID 47412168
2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(pyridin-2-ylmethyl)acetamide
CID 3244915
2-ethylsulfanyl-N-(pyridin-2-ylmethyl)acetamide
CID 19005858
N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
CID 110767858
4-hydroxy-6-methyl-1-(2-oxopropyl)pyridin-2-one
CID 59085682
2,2-dimethyl-N,N'-bis(pyridin-2-ylmethyl)propanediamide
CID 108963334

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide (CID 75489429) is 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide is Cc1cc(O)cc(=O)n1CC(=O)NCc1ccccn1.
What is the InChIKey of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is CZMYSTNNMHPZQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-10-6-12(18)7-14(20)17(10)9-13(19)16-8-11-4-2-3-5-15-11/h2-7,18H,8-9H2,1H3,(H,16,19).
What are the key properties of 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide?
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 273.29 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 75489429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).