6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide

C13H20N2O2 — CID 158537293

IUPAC6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide
SMILESCOCCCCCC(=O)Nc1ccc(C)cn1
InChIInChI=1S/C13H20N2O2/c1-11-7-8-12(14-10-11)15-13(16)6-4-3-5-9-17-2/h7-8,10H,3-6,9H2,1-2H3,(H,14,15,16)
InChIKeyQBEBEGCPRWPPFU-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.54
Rot. Bonds7

About 6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide

6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide (PubChem CID 158537293) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide.

Molecular Properties

Compound Name6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide
PubChem CID158537293
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide
SMILESCOCCCCCC(=O)Nc1ccc(C)cn1
InChIInChI=1S/C13H20N2O2/c1-11-7-8-12(14-10-11)15-13(16)6-4-3-5-9-17-2/h7-8,10H,3-6,9H2,1-2H3,(H,14,15,16)
InChIKeyQBEBEGCPRWPPFU-UHFFFAOYSA-N
XLogP2.54
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
methyl 4-[(5-methyl-2-pyridinyl)amino]-4-oxobutanoate
CID 47150722
2-amino-5-methoxy-N-(5-methyl-2-pyridinyl)pentanamide
CID 81080952
4-(4-acetylphenoxy)-N-(5-methyl-2-pyridinyl)butanamide
CID 35344400
3-[[N-ethyl-N'-(3-methoxypropyl)carbamimidoyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 110974911
1-(2-methoxyethyl)-3-(5-methyl-2-pyridinyl)urea
CID 84600557
4-(2-fluorophenoxy)-N-(5-methyl-2-pyridinyl)butanamide
CID 52714969
5-methoxy-N-pyrazin-2-ylpentanamide
CID 75485096
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
3-[[2-(4-methylphenyl)acetyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 51103073
methyl 6-[(5-methyl-2-pyridinyl)amino]hexanoate
CID 62006414

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide?
The IUPAC name of 6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide (CID 158537293) is 6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide.
What is the SMILES notation for 6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide?
The canonical SMILES for 6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide is COCCCCCC(=O)Nc1ccc(C)cn1.
What is the InChIKey of 6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide?
The InChIKey is QBEBEGCPRWPPFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-11-7-8-12(14-10-11)15-13(16)6-4-3-5-9-17-2/h7-8,10H,3-6,9H2,1-2H3,(H,14,15,16).
What are the key properties of 6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide?
6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide has a molecular weight of 236.31 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide is sourced from PubChem (CID 158537293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).