N-methyl-2-(pyridin-2-ylmethoxy)acetamide

C9H12N2O2 — CID 66785748

IUPACN-methyl-2-(pyridin-2-ylmethoxy)acetamide
SMILESCNC(=O)COCc1ccccn1
InChIInChI=1S/C9H12N2O2/c1-10-9(12)7-13-6-8-4-2-3-5-11-8/h2-5H,6-7H2,1H3,(H,10,12)
InChIKeyLLTKEXURXIOGFJ-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.34
Rot. Bonds4

About N-methyl-2-(pyridin-2-ylmethoxy)acetamide

N-methyl-2-(pyridin-2-ylmethoxy)acetamide (PubChem CID 66785748) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-methyl-2-(pyridin-2-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-methyl-2-(pyridin-2-ylmethoxy)acetamide
PubChem CID66785748
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-methyl-2-(pyridin-2-ylmethoxy)acetamide
SMILESCNC(=O)COCc1ccccn1
InChIInChI=1S/C9H12N2O2/c1-10-9(12)7-13-6-8-4-2-3-5-11-8/h2-5H,6-7H2,1H3,(H,10,12)
InChIKeyLLTKEXURXIOGFJ-UHFFFAOYSA-N
XLogP0.34
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-pyridin-2-ylpropanamide
CID 14093010
[2-(methylamino)-2-oxoethyl] (Z)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoate
CID 94392752
methyl 6-(pyridin-2-ylmethoxymethyl)pyridine-3-carboxylate
CID 83214326
N-(pyridin-2-ylmethoxy)methanamine
CID 58351102
2-amino-3-(pyridin-2-ylmethoxy)propanamide
CID 83213494
N-(pyridin-2-ylmethoxy)butanamide;hydrochloride
CID 18406825
pyridin-2-ylmethyl 2-aminopropanoate
CID 83529934
tert-butyl 3-(pyridin-2-ylmethoxy)propanoate
CID 14833129
2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide
CID 86795436
bis(pyridin-2-ylmethyl) (2S,3S)-2,3-dipropylbutanedioate
CID 102384710
1-O-methyl 2-O-(pyridin-2-ylmethyl) benzene-1,2-dicarboxylate
CID 56504965
bis(pyridin-2-ylmethyl) (2R,3R)-2,3-dipropylbutanedioate
CID 102384709

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(pyridin-2-ylmethoxy)acetamide?
The IUPAC name of N-methyl-2-(pyridin-2-ylmethoxy)acetamide (CID 66785748) is N-methyl-2-(pyridin-2-ylmethoxy)acetamide.
What is the SMILES notation for N-methyl-2-(pyridin-2-ylmethoxy)acetamide?
The canonical SMILES for N-methyl-2-(pyridin-2-ylmethoxy)acetamide is CNC(=O)COCc1ccccn1.
What is the InChIKey of N-methyl-2-(pyridin-2-ylmethoxy)acetamide?
The InChIKey is LLTKEXURXIOGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-10-9(12)7-13-6-8-4-2-3-5-11-8/h2-5H,6-7H2,1H3,(H,10,12).
What are the key properties of N-methyl-2-(pyridin-2-ylmethoxy)acetamide?
N-methyl-2-(pyridin-2-ylmethoxy)acetamide has a molecular weight of 180.21 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(pyridin-2-ylmethoxy)acetamide is sourced from PubChem (CID 66785748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).