N-(4-methyl-2-pyridinyl)undecanamide

C17H28N2O — CID 3659858

IUPACN-(4-methyl-2-pyridinyl)undecanamide
SMILESCCCCCCCCCCC(=O)Nc1cc(C)ccn1
InChIInChI=1S/C17H28N2O/c1-3-4-5-6-7-8-9-10-11-17(20)19-16-14-15(2)12-13-18-16/h12-14H,3-11H2,1-2H3,(H,18,19,20)
InChIKeyBUXNNFRCIHUKLR-UHFFFAOYSA-N
MW276.42 g/mol
LogP4.86
Rot. Bonds10

About N-(4-methyl-2-pyridinyl)undecanamide

N-(4-methyl-2-pyridinyl)undecanamide (PubChem CID 3659858) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)undecanamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)undecanamide
PubChem CID3659858
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC NameN-(4-methyl-2-pyridinyl)undecanamide
SMILESCCCCCCCCCCC(=O)Nc1cc(C)ccn1
InChIInChI=1S/C17H28N2O/c1-3-4-5-6-7-8-9-10-11-17(20)19-16-14-15(2)12-13-18-16/h12-14H,3-11H2,1-2H3,(H,18,19,20)
InChIKeyBUXNNFRCIHUKLR-UHFFFAOYSA-N
XLogP4.86
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 54.86
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-acetamido-N-(4-methyl-2-pyridinyl)hexanamide
CID 47110680
N-(4-methyl-2-pyridinyl)-4-(pentanoylamino)benzamide
CID 4630518
2-(4-butylphenyl)-N-(4-methyl-2-pyridinyl)acetamide
CID 17434255
4-(4-methylphenoxy)-N-(4-methyl-2-pyridinyl)butanamide
CID 51188569
N-[4-(3-aminoprop-1-ynyl)-2-pyridinyl]octanamide
CID 102821254
N-(4,6-dimethyl-2-pyridinyl)nonanamide
CID 4047413
4-(4-chlorophenyl)-N-(4-methyl-2-pyridinyl)butanamide
CID 47245712
(E)-3-[2-(hexanoylamino)-4-pyridinyl]prop-2-enoic acid
CID 102822109
N-(4,6-dimethyl-2-pyridinyl)hexanamide
CID 5075598
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
N-(2-bromo-5-methylphenyl)decanamide
CID 82757665
2-ethyl-N-(4-methyl-2-pyridinyl)hexanamide
CID 4195795

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)undecanamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)undecanamide (CID 3659858) is N-(4-methyl-2-pyridinyl)undecanamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)undecanamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)undecanamide is CCCCCCCCCCC(=O)Nc1cc(C)ccn1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)undecanamide?
The InChIKey is BUXNNFRCIHUKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-3-4-5-6-7-8-9-10-11-17(20)19-16-14-15(2)12-13-18-16/h12-14H,3-11H2,1-2H3,(H,18,19,20).
What are the key properties of N-(4-methyl-2-pyridinyl)undecanamide?
N-(4-methyl-2-pyridinyl)undecanamide has a molecular weight of 276.42 g/mol, XLogP of 4.86, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)undecanamide is sourced from PubChem (CID 3659858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).