N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide

C12H16N2O4 — CID 53368412

IUPACN-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NC2CC2)c(CO)cc1=O
InChIInChI=1S/C12H16N2O4/c1-18-11-5-14(9(7-15)4-10(11)16)6-12(17)13-8-2-3-8/h4-5,8,15H,2-3,6-7H2,1H3,(H,13,17)
InChIKeyUNKRMRDDUCTFTC-UHFFFAOYSA-N
MW252.27 g/mol
LogP-0.37
Rot. Bonds5

About N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide

N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide (PubChem CID 53368412) has the molecular formula C12H16N2O4 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide
PubChem CID53368412
Molecular FormulaC12H16N2O4
Molecular Weight252.27 g/mol
Exact Mass252.11
IUPAC NameN-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NC2CC2)c(CO)cc1=O
InChIInChI=1S/C12H16N2O4/c1-18-11-5-14(9(7-15)4-10(11)16)6-12(17)13-8-2-3-8/h4-5,8,15H,2-3,6-7H2,1H3,(H,13,17)
InChIKeyUNKRMRDDUCTFTC-UHFFFAOYSA-N
XLogP-0.37
TPSA80.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(hydroxymethyl)-5-methoxy-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4(1H)-pyridinone
CID 16853128
N-cyclohexyl-2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide
CID 16853183
N-cyclooctyl-2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide
CID 71705754
3-butoxy-6-(hydroxymethyl)-N-(2-methoxyethyl)-4-oxo-1H-pyridine-2-carboxamide
CID 130410728
2-[2-(Hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide
CID 16853138
N-cyclopentyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide
CID 16853182
2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-isopropylacetamide
CID 16853211
2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(2-methoxyethyl)acetamide
CID 16853213
N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide
CID 53368692
2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-isobutylacetamide
CID 56698847
2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-isopentylacetamide
CID 56723694
2-(2-(hydroxymethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(3-methoxypropyl)acetamide
CID 56763615

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide (CID 53368412) is N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide is COc1cn(CC(=O)NC2CC2)c(CO)cc1=O.
What is the InChIKey of N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide?
The InChIKey is UNKRMRDDUCTFTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O4/c1-18-11-5-14(9(7-15)4-10(11)16)6-12(17)13-8-2-3-8/h4-5,8,15H,2-3,6-7H2,1H3,(H,13,17).
What are the key properties of N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide?
N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide has a molecular weight of 252.27 g/mol, XLogP of -0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-(hydroxymethyl)-5-methoxy-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 53368412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).