(5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide

C25H36N2O — CID 44589244

IUPAC(5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)Nc1cccnc1
InChIInChI=1S/C25H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25(28)27-24-20-19-22-26-23-24/h6-7,9-10,12-13,15-16,19-20,22-23H,2-5,8,11,14,17-18,21H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-,16-15-
InChIKeyMHRMXNFLEUFAQM-DOFZRALJSA-N
MW380.58 g/mol
LogP7.17
Rot. Bonds15

About (5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide

(5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide (PubChem CID 44589244) has the molecular formula C25H36N2O and a molecular weight of 380.58 g/mol. Its IUPAC name is (5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide.

Molecular Properties

Compound Name(5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide
PubChem CID44589244
Molecular FormulaC25H36N2O
Molecular Weight380.58 g/mol
Exact Mass380.28
IUPAC Name(5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)Nc1cccnc1
InChIInChI=1S/C25H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25(28)27-24-20-19-22-26-23-24/h6-7,9-10,12-13,15-16,19-20,22-23H,2-5,8,11,14,17-18,21H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-,16-15-
InChIKeyMHRMXNFLEUFAQM-DOFZRALJSA-N
XLogP7.17
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.58
LogP ≤ 57.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide?
The IUPAC name of (5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide (CID 44589244) is (5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide.
What is the SMILES notation for (5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide?
The canonical SMILES for (5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide is CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)Nc1cccnc1.
What is the InChIKey of (5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide?
The InChIKey is MHRMXNFLEUFAQM-DOFZRALJSA-N. The full InChI is InChI=1S/C25H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25(28)27-24-20-19-22-26-23-24/h6-7,9-10,12-13,15-16,19-20,22-23H,2-5,8,11,14,17-18,21H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-,16-15-.
What are the key properties of (5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide?
(5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide has a molecular weight of 380.58 g/mol, XLogP of 7.17, 15 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,8Z,11Z,14Z)-N-pyridin-3-ylicosa-5,8,11,14-tetraenamide is sourced from PubChem (CID 44589244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).