N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide

C9H12N2O3 — CID 82343554

IUPACN-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(CO)ccn1
InChIInChI=1S/C9H12N2O3/c1-14-6-9(13)11-8-4-7(5-12)2-3-10-8/h2-4,12H,5-6H2,1H3,(H,10,11,13)
InChIKeyRAPKXGWGNHHQJW-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.16
Rot. Bonds4

About N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide

N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide (PubChem CID 82343554) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide
PubChem CID82343554
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC NameN-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cc(CO)ccn1
InChIInChI=1S/C9H12N2O3/c1-14-6-9(13)11-8-4-7(5-12)2-3-10-8/h2-4,12H,5-6H2,1H3,(H,10,11,13)
InChIKeyRAPKXGWGNHHQJW-UHFFFAOYSA-N
XLogP0.16
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
N-[4-(methoxymethyl)-2-pyridinyl]acetamide
CID 59578573
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
2-methoxy-N-[4-[(5-methylquinolin-8-yl)oxymethyl]-2-pyridinyl]acetamide
CID 71242788
4-chloro-N-[4-(hydroxymethyl)-2-pyridinyl]benzamide
CID 82343541
[2-(2-methoxypropylamino)-4-pyridinyl]methanol
CID 102700306
1-[4-(hydroxymethyl)-2-pyridinyl]-3-phenylurea
CID 82343536
N-[4-[(2,3-dichloro-4-nitrophenoxy)methyl]-2-pyridinyl]-2-methoxyacetamide
CID 67451741
2-methoxy-N-pyrimidin-4-ylacetamide
CID 110460486
2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide
CID 130524601
(2-hydrazinyl-4-pyridinyl)methanol
CID 59843154
N-[4-(aminomethyl)-2-pyridinyl]-2-(2,6-dimethylphenoxy)acetamide
CID 82343940

Frequently Asked Questions

What is the IUPAC name of N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide?
The IUPAC name of N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide (CID 82343554) is N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide is COCC(=O)Nc1cc(CO)ccn1.
What is the InChIKey of N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide?
The InChIKey is RAPKXGWGNHHQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-14-6-9(13)11-8-4-7(5-12)2-3-10-8/h2-4,12H,5-6H2,1H3,(H,10,11,13).
What are the key properties of N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide?
N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide has a molecular weight of 196.21 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide is sourced from PubChem (CID 82343554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).