2-propyl-N-pyridin-4-ylpentanamide

C13H20N2O — CID 888114

IUPAC2-propyl-N-pyridin-4-ylpentanamide
SMILESCCCC(CCC)C(=O)Nc1ccncc1
InChIInChI=1S/C13H20N2O/c1-3-5-11(6-4-2)13(16)15-12-7-9-14-10-8-12/h7-11H,3-6H2,1-2H3,(H,14,15,16)
InChIKeyKUTIFNBACLPZKL-UHFFFAOYSA-N
MW220.32 g/mol
LogP3.24
Rot. Bonds6

About 2-propyl-N-pyridin-4-ylpentanamide

2-propyl-N-pyridin-4-ylpentanamide (PubChem CID 888114) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-propyl-N-pyridin-4-ylpentanamide.

Molecular Properties

Compound Name2-propyl-N-pyridin-4-ylpentanamide
PubChem CID888114
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-propyl-N-pyridin-4-ylpentanamide
SMILESCCCC(CCC)C(=O)Nc1ccncc1
InChIInChI=1S/C13H20N2O/c1-3-5-11(6-4-2)13(16)15-12-7-9-14-10-8-12/h7-11H,3-6H2,1-2H3,(H,14,15,16)
InChIKeyKUTIFNBACLPZKL-UHFFFAOYSA-N
XLogP3.24
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-N-pyridin-4-ylpentanamide?
The IUPAC name of 2-propyl-N-pyridin-4-ylpentanamide (CID 888114) is 2-propyl-N-pyridin-4-ylpentanamide.
What is the SMILES notation for 2-propyl-N-pyridin-4-ylpentanamide?
The canonical SMILES for 2-propyl-N-pyridin-4-ylpentanamide is CCCC(CCC)C(=O)Nc1ccncc1.
What is the InChIKey of 2-propyl-N-pyridin-4-ylpentanamide?
The InChIKey is KUTIFNBACLPZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-5-11(6-4-2)13(16)15-12-7-9-14-10-8-12/h7-11H,3-6H2,1-2H3,(H,14,15,16).
What are the key properties of 2-propyl-N-pyridin-4-ylpentanamide?
2-propyl-N-pyridin-4-ylpentanamide has a molecular weight of 220.32 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-N-pyridin-4-ylpentanamide is sourced from PubChem (CID 888114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).