3-methoxy-N-(5-methyl-2-pyridinyl)propanamide

C10H14N2O2 — CID 127118084

IUPAC3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
SMILESCOCCC(=O)Nc1ccc(C)cn1
InChIInChI=1S/C10H14N2O2/c1-8-3-4-9(11-7-8)12-10(13)5-6-14-2/h3-4,7H,5-6H2,1-2H3,(H,11,12,13)
InChIKeyMNCDOOPZWAJIHR-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.37
Rot. Bonds4

About 3-methoxy-N-(5-methyl-2-pyridinyl)propanamide

3-methoxy-N-(5-methyl-2-pyridinyl)propanamide (PubChem CID 127118084) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-methoxy-N-(5-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
PubChem CID127118084
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
SMILESCOCCC(=O)Nc1ccc(C)cn1
InChIInChI=1S/C10H14N2O2/c1-8-3-4-9(11-7-8)12-10(13)5-6-14-2/h3-4,7H,5-6H2,1-2H3,(H,11,12,13)
InChIKeyMNCDOOPZWAJIHR-UHFFFAOYSA-N
XLogP1.37
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide
CID 158537293
methyl 4-[(5-methyl-2-pyridinyl)amino]-4-oxobutanoate
CID 47150722
1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea
CID 84600557
3-(3,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 47023614
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
3-[[2-(4-methylphenyl)acetyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 51103073
N-(5-methyl-2-pyridinyl)-3-(2-phenylphenoxy)propanamide
CID 52710581
3-(3-chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 47325752
3-[[N-ethyl-N'-(3-methoxypropyl)carbamimidoyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 110974911
2-amino-5-methoxy-N-(5-methyl-2-pyridinyl)pentanamide
CID 81080952
4-(4-acetylphenoxy)-N-(5-methyl-2-pyridinyl)butanamide
CID 35344400

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(5-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-methoxy-N-(5-methyl-2-pyridinyl)propanamide (CID 127118084) is 3-methoxy-N-(5-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-methoxy-N-(5-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-methoxy-N-(5-methyl-2-pyridinyl)propanamide is COCCC(=O)Nc1ccc(C)cn1.
What is the InChIKey of 3-methoxy-N-(5-methyl-2-pyridinyl)propanamide?
The InChIKey is MNCDOOPZWAJIHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8-3-4-9(11-7-8)12-10(13)5-6-14-2/h3-4,7H,5-6H2,1-2H3,(H,11,12,13).
What are the key properties of 3-methoxy-N-(5-methyl-2-pyridinyl)propanamide?
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide has a molecular weight of 194.23 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(5-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 127118084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).