2-methoxy-N-methyl-N-pyridin-2-ylpropanamide

C10H14N2O2 — CID 115640276

IUPAC2-methoxy-N-methyl-N-pyridin-2-ylpropanamide
SMILESCOC(C)C(=O)N(C)c1ccccn1
InChIInChI=1S/C10H14N2O2/c1-8(14-3)10(13)12(2)9-6-4-5-7-11-9/h4-8H,1-3H3
InChIKeyPJHQSYNSCFTAGW-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.08
Rot. Bonds3

About 2-methoxy-N-methyl-N-pyridin-2-ylpropanamide

2-methoxy-N-methyl-N-pyridin-2-ylpropanamide (PubChem CID 115640276) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-pyridin-2-ylpropanamide
PubChem CID115640276
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-methoxy-N-methyl-N-pyridin-2-ylpropanamide
SMILESCOC(C)C(=O)N(C)c1ccccn1
InChIInChI=1S/C10H14N2O2/c1-8(14-3)10(13)12(2)9-6-4-5-7-11-9/h4-8H,1-3H3
InChIKeyPJHQSYNSCFTAGW-UHFFFAOYSA-N
XLogP1.08
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
CID 103515256
N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide
CID 79196155
(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide
CID 61148028
methyl 2-[[methyl(pyridin-2-yl)amino]methyl]butanoate
CID 115253091
(2S)-N,2,4-trimethyl-N-pyridin-2-ylpent-4-enamide
CID 124618003
N-methyl-3-(propan-2-ylamino)-N-pyridin-2-ylpropanamide
CID 60852882
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
N-methyl-N-pyridin-2-ylpyrrolidine-1-carboxamide
CID 116653994
1-methyl-3-propyl-1-pyridin-2-ylurea
CID 116653987
3-[4-(1-aminoethyl)phenyl]-1-methyl-1-pyridin-2-ylurea
CID 61341441
2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide
CID 61265385

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-pyridin-2-ylpropanamide?
The IUPAC name of 2-methoxy-N-methyl-N-pyridin-2-ylpropanamide (CID 115640276) is 2-methoxy-N-methyl-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2-methoxy-N-methyl-N-pyridin-2-ylpropanamide is COC(C)C(=O)N(C)c1ccccn1.
What is the InChIKey of 2-methoxy-N-methyl-N-pyridin-2-ylpropanamide?
The InChIKey is PJHQSYNSCFTAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8(14-3)10(13)12(2)9-6-4-5-7-11-9/h4-8H,1-3H3.
What are the key properties of 2-methoxy-N-methyl-N-pyridin-2-ylpropanamide?
2-methoxy-N-methyl-N-pyridin-2-ylpropanamide has a molecular weight of 194.23 g/mol, XLogP of 1.08, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 115640276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).