N-[4-(methoxymethyl)-2-pyridinyl]acetamide

C9H12N2O2 — CID 59578573

IUPACN-[4-(methoxymethyl)-2-pyridinyl]acetamide
SMILESCOCc1ccnc(NC(C)=O)c1
InChIInChI=1S/C9H12N2O2/c1-7(12)11-9-5-8(6-13-2)3-4-10-9/h3-5H,6H2,1-2H3,(H,10,11,12)
InChIKeyQNIBPOLIKZBNRF-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.19
Rot. Bonds3

About N-[4-(methoxymethyl)-2-pyridinyl]acetamide

N-[4-(methoxymethyl)-2-pyridinyl]acetamide (PubChem CID 59578573) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-[4-(methoxymethyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-(methoxymethyl)-2-pyridinyl]acetamide
PubChem CID59578573
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-[4-(methoxymethyl)-2-pyridinyl]acetamide
SMILESCOCc1ccnc(NC(C)=O)c1
InChIInChI=1S/C9H12N2O2/c1-7(12)11-9-5-8(6-13-2)3-4-10-9/h3-5H,6H2,1-2H3,(H,10,11,12)
InChIKeyQNIBPOLIKZBNRF-UHFFFAOYSA-N
XLogP1.19
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(aminooxymethyl)-2-pyridinyl]acetamide
CID 45119420
N-tert-butyl-4-(methoxymethyl)pyridin-2-amine
CID 58745597
N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide
CID 82343554
N-[5-(methoxymethyl)pyridazin-3-yl]acetamide
CID 166765527
N-ethyl-2-[4-(methoxymethyl)-2-pyridinyl]acetamide
CID 142264151
N-[4-(methoxymethyl)-2-pyridinyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 136557445
tert-butyl N-[4-[(2-acetamido-4-pyridinyl)methoxy]-2-fluorophenyl]carbamate
CID 166647339
2-[(2-acetamido-4-pyridinyl)methyl]pyridine-3-carbothioic S-acid
CID 87232004
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
N-[4-(2-methylbutan-2-yl)-2-pyridinyl]acetamide
CID 138525024
2,6-dimethoxy-N-[4-(methoxymethyl)-2-pyridinyl]-3-methylbenzenesulfonamide
CID 167946777
ethane;2-methoxy-4-(methoxymethyl)pyridine
CID 156724194

Frequently Asked Questions

What is the IUPAC name of N-[4-(methoxymethyl)-2-pyridinyl]acetamide?
The IUPAC name of N-[4-(methoxymethyl)-2-pyridinyl]acetamide (CID 59578573) is N-[4-(methoxymethyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-(methoxymethyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-(methoxymethyl)-2-pyridinyl]acetamide is COCc1ccnc(NC(C)=O)c1.
What is the InChIKey of N-[4-(methoxymethyl)-2-pyridinyl]acetamide?
The InChIKey is QNIBPOLIKZBNRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-7(12)11-9-5-8(6-13-2)3-4-10-9/h3-5H,6H2,1-2H3,(H,10,11,12).
What are the key properties of N-[4-(methoxymethyl)-2-pyridinyl]acetamide?
N-[4-(methoxymethyl)-2-pyridinyl]acetamide has a molecular weight of 180.21 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methoxymethyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 59578573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).