N-pyridin-2-yldodecanamide

C17H28N2O — CID 3613748

IUPACN-pyridin-2-yldodecanamide
SMILESCCCCCCCCCCCC(=O)Nc1ccccn1
InChIInChI=1S/C17H28N2O/c1-2-3-4-5-6-7-8-9-10-14-17(20)19-16-13-11-12-15-18-16/h11-13,15H,2-10,14H2,1H3,(H,18,19,20)
InChIKeyZKAYHMWYRAQKCW-UHFFFAOYSA-N
MW276.42 g/mol
LogP4.94
Rot. Bonds11

About N-pyridin-2-yldodecanamide

N-pyridin-2-yldodecanamide (PubChem CID 3613748) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is N-pyridin-2-yldodecanamide.

Molecular Properties

Compound NameN-pyridin-2-yldodecanamide
PubChem CID3613748
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC NameN-pyridin-2-yldodecanamide
SMILESCCCCCCCCCCCC(=O)Nc1ccccn1
InChIInChI=1S/C17H28N2O/c1-2-3-4-5-6-7-8-9-10-14-17(20)19-16-13-11-12-15-18-16/h11-13,15H,2-10,14H2,1H3,(H,18,19,20)
InChIKeyZKAYHMWYRAQKCW-UHFFFAOYSA-N
XLogP4.94
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 54.94
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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Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yldodecanamide?
The IUPAC name of N-pyridin-2-yldodecanamide (CID 3613748) is N-pyridin-2-yldodecanamide.
What is the SMILES notation for N-pyridin-2-yldodecanamide?
The canonical SMILES for N-pyridin-2-yldodecanamide is CCCCCCCCCCCC(=O)Nc1ccccn1.
What is the InChIKey of N-pyridin-2-yldodecanamide?
The InChIKey is ZKAYHMWYRAQKCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-2-3-4-5-6-7-8-9-10-14-17(20)19-16-13-11-12-15-18-16/h11-13,15H,2-10,14H2,1H3,(H,18,19,20).
What are the key properties of N-pyridin-2-yldodecanamide?
N-pyridin-2-yldodecanamide has a molecular weight of 276.42 g/mol, XLogP of 4.94, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yldodecanamide is sourced from PubChem (CID 3613748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).