2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide

C11H16N2O2 — CID 112686238

IUPAC2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide
SMILESCOC(C)C(=O)NCc1cccc(C)n1
InChIInChI=1S/C11H16N2O2/c1-8-5-4-6-10(13-8)7-12-11(14)9(2)15-3/h4-6,9H,7H2,1-3H3,(H,12,14)
InChIKeyKLCAIMRVPLSKMU-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.04
Rot. Bonds4

About 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide

2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide (PubChem CID 112686238) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide
PubChem CID112686238
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide
SMILESCOC(C)C(=O)NCc1cccc(C)n1
InChIInChI=1S/C11H16N2O2/c1-8-5-4-6-10(13-8)7-12-11(14)9(2)15-3/h4-6,9H,7H2,1-3H3,(H,12,14)
InChIKeyKLCAIMRVPLSKMU-UHFFFAOYSA-N
XLogP1.04
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide
CID 77097676
2-amino-3-methyl-N-[(6-methyl-2-pyridinyl)methyl]butanamide
CID 62307698
3-methyl-N-[(6-methyl-2-pyridinyl)methyl]-2-sulfanylbutanamide
CID 107028117
2-[3-(hydroxymethyl)phenoxy]-N-[(6-methyl-2-pyridinyl)methyl]propanamide
CID 109388909
2-(3-methyl-4-propan-2-ylphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]propanamide
CID 87041727
(2S)-2-amino-N-[(6-methyl-2-pyridinyl)methyl]butanamide
CID 79022904
2-[(6-methyl-2-pyridinyl)methylamino]-2-oxoacetic acid
CID 62306859
tert-butyl N-[(6-methyl-2-pyridinyl)methyl]carbamate
CID 63788697
(2S,3S)-3-methyl-2-[(6-methyl-2-pyridinyl)methylcarbamoylamino]pentanoic acid
CID 62306858
1-(4-methoxyphenyl)-3-[(6-methyl-2-pyridinyl)methyl]urea
CID 47258131
2-methyl-N-[3-[(6-methyl-2-pyridinyl)methylcarbamoylamino]phenyl]propanamide
CID 87009612
2-(N'-hydroxycarbamimidoyl)-N-[(6-methyl-2-pyridinyl)methyl]butanamide
CID 76939038

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide?
The IUPAC name of 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide (CID 112686238) is 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide?
The canonical SMILES for 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide is COC(C)C(=O)NCc1cccc(C)n1.
What is the InChIKey of 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide?
The InChIKey is KLCAIMRVPLSKMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8-5-4-6-10(13-8)7-12-11(14)9(2)15-3/h4-6,9H,7H2,1-3H3,(H,12,14).
What are the key properties of 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide?
2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide has a molecular weight of 208.26 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide is sourced from PubChem (CID 112686238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).