2-propyl-2-pyridin-2-ylpentanamide

C13H20N2O — CID 3054957

IUPAC2-propyl-2-pyridin-2-ylpentanamide
SMILESCCCC(CCC)(C(N)=O)c1ccccn1
InChIInChI=1S/C13H20N2O/c1-3-8-13(9-4-2,12(14)16)11-7-5-6-10-15-11/h5-7,10H,3-4,8-9H2,1-2H3,(H2,14,16)
InChIKeyCGOGGAQCPPPQJZ-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.40
Rot. Bonds6

About 2-propyl-2-pyridin-2-ylpentanamide

2-propyl-2-pyridin-2-ylpentanamide (PubChem CID 3054957) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-propyl-2-pyridin-2-ylpentanamide.

Molecular Properties

Compound Name2-propyl-2-pyridin-2-ylpentanamide
PubChem CID3054957
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-propyl-2-pyridin-2-ylpentanamide
SMILESCCCC(CCC)(C(N)=O)c1ccccn1
InChIInChI=1S/C13H20N2O/c1-3-8-13(9-4-2,12(14)16)11-7-5-6-10-15-11/h5-7,10H,3-4,8-9H2,1-2H3,(H2,14,16)
InChIKeyCGOGGAQCPPPQJZ-UHFFFAOYSA-N
XLogP2.40
TPSA55.98 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 ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-2-pyridin-2-ylpentanamide?
The IUPAC name of 2-propyl-2-pyridin-2-ylpentanamide (CID 3054957) is 2-propyl-2-pyridin-2-ylpentanamide.
What is the SMILES notation for 2-propyl-2-pyridin-2-ylpentanamide?
The canonical SMILES for 2-propyl-2-pyridin-2-ylpentanamide is CCCC(CCC)(C(N)=O)c1ccccn1.
What is the InChIKey of 2-propyl-2-pyridin-2-ylpentanamide?
The InChIKey is CGOGGAQCPPPQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-8-13(9-4-2,12(14)16)11-7-5-6-10-15-11/h5-7,10H,3-4,8-9H2,1-2H3,(H2,14,16).
What are the key properties of 2-propyl-2-pyridin-2-ylpentanamide?
2-propyl-2-pyridin-2-ylpentanamide has a molecular weight of 220.32 g/mol, XLogP of 2.40, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-2-pyridin-2-ylpentanamide is sourced from PubChem (CID 3054957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).