2-methoxy-N-(4-methyl-2-pyridinyl)propanamide

C10H14N2O2 — CID 170104902

IUPAC2-methoxy-N-(4-methyl-2-pyridinyl)propanamide
SMILESCOC(C)C(=O)Nc1cc(C)ccn1
InChIInChI=1S/C10H14N2O2/c1-7-4-5-11-9(6-7)12-10(13)8(2)14-3/h4-6,8H,1-3H3,(H,11,12,13)
InChIKeyPTUAGGDTZPSVGE-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.36
Rot. Bonds3

About 2-methoxy-N-(4-methyl-2-pyridinyl)propanamide

2-methoxy-N-(4-methyl-2-pyridinyl)propanamide (PubChem CID 170104902) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-methoxy-N-(4-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methyl-2-pyridinyl)propanamide
PubChem CID170104902
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-methoxy-N-(4-methyl-2-pyridinyl)propanamide
SMILESCOC(C)C(=O)Nc1cc(C)ccn1
InChIInChI=1S/C10H14N2O2/c1-7-4-5-11-9(6-7)12-10(13)8(2)14-3/h4-6,8H,1-3H3,(H,11,12,13)
InChIKeyPTUAGGDTZPSVGE-UHFFFAOYSA-N
XLogP1.36
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide
CID 62639101
(2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
CID 7379498
2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
CID 46581275
2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 76892276
(2S,3S)-2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 61148599
2-ethyl-N-(4-methyl-2-pyridinyl)butanamide
CID 849589
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
N-(4-methyl-2-pyridinyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]propanamide
CID 171138623
3-amino-N-(4-methyl-2-pyridinyl)butanamide
CID 83618224
2-(dimethylamino)-N-(4-methyl-2-pyridinyl)butanamide
CID 71847661
(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 104897124
N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
CID 41083862

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-methoxy-N-(4-methyl-2-pyridinyl)propanamide (CID 170104902) is 2-methoxy-N-(4-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-methoxy-N-(4-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-methoxy-N-(4-methyl-2-pyridinyl)propanamide is COC(C)C(=O)Nc1cc(C)ccn1.
What is the InChIKey of 2-methoxy-N-(4-methyl-2-pyridinyl)propanamide?
The InChIKey is PTUAGGDTZPSVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-4-5-11-9(6-7)12-10(13)8(2)14-3/h4-6,8H,1-3H3,(H,11,12,13).
What are the key properties of 2-methoxy-N-(4-methyl-2-pyridinyl)propanamide?
2-methoxy-N-(4-methyl-2-pyridinyl)propanamide has a molecular weight of 194.23 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 170104902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).