N-(9-oxononyl)pyridine-2-carboxamide

C15H22N2O2 — CID 130335282

IUPACN-(9-oxononyl)pyridine-2-carboxamide
SMILESO=CCCCCCCCCNC(=O)c1ccccn1
InChIInChI=1S/C15H22N2O2/c18-13-9-5-3-1-2-4-7-12-17-15(19)14-10-6-8-11-16-14/h6,8,10-11,13H,1-5,7,9,12H2,(H,17,19)
InChIKeyHOBCUWKSLOHXFS-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.74
Rot. Bonds10

About N-(9-oxononyl)pyridine-2-carboxamide

N-(9-oxononyl)pyridine-2-carboxamide (PubChem CID 130335282) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(9-oxononyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(9-oxononyl)pyridine-2-carboxamide
PubChem CID130335282
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(9-oxononyl)pyridine-2-carboxamide
SMILESO=CCCCCCCCCNC(=O)c1ccccn1
InChIInChI=1S/C15H22N2O2/c18-13-9-5-3-1-2-4-7-12-17-15(19)14-10-6-8-11-16-14/h6,8,10-11,13H,1-5,7,9,12H2,(H,17,19)
InChIKeyHOBCUWKSLOHXFS-UHFFFAOYSA-N
XLogP2.74
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[6-(pyridine-2-carbonylamino)hexyl]pyridine-2-carboxamide;hydrochloride
CID 54601367
N-[2-[(2-formamidoacetyl)amino]ethyl]pyridine-2-carboxamide
CID 167083207
6-(pyridine-2-carbonylamino)hexanoic acid
CID 16792895
(E)-but-2-enedioic acid;N-[3-[3-(pyridine-2-carbonylamino)propylamino]propyl]pyridine-2-carboxamide
CID 155880885
N-(3-pyridin-2-ylpropyl)pyridine-2-carboxamide
CID 110660927
N-(2-bromoethyl)pyridine-2-carboxamide
CID 12983473
N-(4-oxobutyl)-4-pyridin-2-ylbenzamide
CID 86091874
N-(5-bromo-4-methylpentyl)pyridine-2-carboxamide
CID 106157892
N-[5-[(4-methylphenyl)methylcarbamoylamino]pentyl]pyridine-2-carboxamide
CID 169317979
prop-2-enyl N-[2-(pyridine-2-carbonylamino)ethyl]carbamate
CID 108574875
N-[3-(N-methylanilino)propyl]pyridine-2-carboxamide
CID 31316694
N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]pyridine-2-carboxamide
CID 108574860

Frequently Asked Questions

What is the IUPAC name of N-(9-oxononyl)pyridine-2-carboxamide?
The IUPAC name of N-(9-oxononyl)pyridine-2-carboxamide (CID 130335282) is N-(9-oxononyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(9-oxononyl)pyridine-2-carboxamide?
The canonical SMILES for N-(9-oxononyl)pyridine-2-carboxamide is O=CCCCCCCCCNC(=O)c1ccccn1.
What is the InChIKey of N-(9-oxononyl)pyridine-2-carboxamide?
The InChIKey is HOBCUWKSLOHXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-13-9-5-3-1-2-4-7-12-17-15(19)14-10-6-8-11-16-14/h6,8,10-11,13H,1-5,7,9,12H2,(H,17,19).
What are the key properties of N-(9-oxononyl)pyridine-2-carboxamide?
N-(9-oxononyl)pyridine-2-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.74, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-oxononyl)pyridine-2-carboxamide is sourced from PubChem (CID 130335282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).