N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide

C20H24N2O — CID 54031463

IUPACN-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide
SMILESCCCCCCNC(=O)c1cccc(C=Cc2ccccc2)n1
InChIInChI=1S/C20H24N2O/c1-2-3-4-8-16-21-20(23)19-13-9-12-18(22-19)15-14-17-10-6-5-7-11-17/h5-7,9-15H,2-4,8,16H2,1H3,(H,21,23)
InChIKeyLFWVZVCRTMFSFL-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.56
Rot. Bonds8

About N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide

N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide (PubChem CID 54031463) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide
PubChem CID54031463
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide
SMILESCCCCCCNC(=O)c1cccc(C=Cc2ccccc2)n1
InChIInChI=1S/C20H24N2O/c1-2-3-4-8-16-21-20(23)19-13-9-12-18(22-19)15-14-17-10-6-5-7-11-17/h5-7,9-15H,2-4,8,16H2,1H3,(H,21,23)
InChIKeyLFWVZVCRTMFSFL-UHFFFAOYSA-N
XLogP4.56
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.56
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

2-N,6-N-didecylpyridine-2,6-dicarboxamide
CID 4564479
[6-(2-phenylethenyl)-2-pyridinyl] N-hexylcarbamate
CID 69156225
6-fluoro-N-pentylpyridine-2-carboxamide
CID 115496637
2-N-pentyl-6-N,6-N-dipropylpyridine-2,6-dicarboxamide
CID 109099433
8-hydroxy-N-octadecylquinoline-2-carboxamide
CID 101042875
8-fluoro-N-hexylquinoline-2-carboxamide
CID 110485324
N-pentyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine-4-carboxamide
CID 109310482
N-octadecyl-2-phenyl-1,3-thiazole-4-carboxamide
CID 11259615
2-N,6-N-bis(butylcarbamoyl)pyridine-2,6-dicarboxamide
CID 139129379
(E)-N-(heptylcarbamothioyl)-3-phenylprop-2-enamide
CID 6119188
(2E,6Z)-N-decyl-7-phenylhepta-2,6-dienamide
CID 70372352
N-dodecylnaphthalene-1-carboxamide
CID 4278758

Frequently Asked Questions

What is the IUPAC name of N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide?
The IUPAC name of N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide (CID 54031463) is N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide?
The canonical SMILES for N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide is CCCCCCNC(=O)c1cccc(C=Cc2ccccc2)n1.
What is the InChIKey of N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide?
The InChIKey is LFWVZVCRTMFSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-2-3-4-8-16-21-20(23)19-13-9-12-18(22-19)15-14-17-10-6-5-7-11-17/h5-7,9-15H,2-4,8,16H2,1H3,(H,21,23).
What are the key properties of N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide?
N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide has a molecular weight of 308.43 g/mol, XLogP of 4.56, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-6-(2-phenylethenyl)pyridine-2-carboxamide is sourced from PubChem (CID 54031463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).