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

C12H18N2O — CID 5105013

IUPACN-(5-methyl-2-pyridinyl)hexanamide
SMILESCCCCCC(=O)Nc1ccc(C)cn1
InChIInChI=1S/C12H18N2O/c1-3-4-5-6-12(15)14-11-8-7-10(2)9-13-11/h7-9H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyQQUPWGPLGXSGAU-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.91
Rot. Bonds5

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

N-(5-methyl-2-pyridinyl)hexanamide (PubChem CID 5105013) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)hexanamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)hexanamide
PubChem CID5105013
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(5-methyl-2-pyridinyl)hexanamide
SMILESCCCCCC(=O)Nc1ccc(C)cn1
InChIInChI=1S/C12H18N2O/c1-3-4-5-6-12(15)14-11-8-7-10(2)9-13-11/h7-9H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyQQUPWGPLGXSGAU-UHFFFAOYSA-N
XLogP2.91
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-methoxy-N-(5-methyl-2-pyridinyl)hexanamide
CID 158537293
6-(tetradecanoylamino)pyridine-3-carboxylic acid
CID 163984429
N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]butanamide
CID 47293166
3-(hexanoylamino)-N-(5-methyl-2-pyridinyl)thiophene-2-carboxamide;prop-1-ene
CID 143022700
1-hexyl-3-(5-methyl-2-pyridinyl)urea
CID 158285971
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-(5-methylpyrazin-2-yl)hexanamide
CID 59059045
methyl 4-[(5-methyl-2-pyridinyl)amino]-4-oxobutanoate
CID 47150722
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
N-(4-methyl-2-pyridinyl)undecanamide
CID 3659858
4-(4-acetylphenoxy)-N-(5-methyl-2-pyridinyl)butanamide
CID 35344400

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)hexanamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)hexanamide (CID 5105013) is N-(5-methyl-2-pyridinyl)hexanamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)hexanamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)hexanamide is CCCCCC(=O)Nc1ccc(C)cn1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)hexanamide?
The InChIKey is QQUPWGPLGXSGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-3-4-5-6-12(15)14-11-8-7-10(2)9-13-11/h7-9H,3-6H2,1-2H3,(H,13,14,15).
What are the key properties of N-(5-methyl-2-pyridinyl)hexanamide?
N-(5-methyl-2-pyridinyl)hexanamide has a molecular weight of 206.29 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)hexanamide is sourced from PubChem (CID 5105013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).