N-propyl-N-(2-pyridin-3-ylethyl)propanamide

C13H20N2O — CID 10262913

IUPACN-propyl-N-(2-pyridin-3-ylethyl)propanamide
SMILESCCCN(CCc1cccnc1)C(=O)CC
InChIInChI=1S/C13H20N2O/c1-3-9-15(13(16)4-2)10-7-12-6-5-8-14-11-12/h5-6,8,11H,3-4,7,9-10H2,1-2H3
InChIKeyIFOLQIBYODJEEI-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.27
Rot. Bonds6

About N-propyl-N-(2-pyridin-3-ylethyl)propanamide

N-propyl-N-(2-pyridin-3-ylethyl)propanamide (PubChem CID 10262913) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-propyl-N-(2-pyridin-3-ylethyl)propanamide.

Molecular Properties

Compound NameN-propyl-N-(2-pyridin-3-ylethyl)propanamide
PubChem CID10262913
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-propyl-N-(2-pyridin-3-ylethyl)propanamide
SMILESCCCN(CCc1cccnc1)C(=O)CC
InChIInChI=1S/C13H20N2O/c1-3-9-15(13(16)4-2)10-7-12-6-5-8-14-11-12/h5-6,8,11H,3-4,7,9-10H2,1-2H3
InChIKeyIFOLQIBYODJEEI-UHFFFAOYSA-N
XLogP2.27
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(2-pyridin-3-ylethyl)propanamide?
The IUPAC name of N-propyl-N-(2-pyridin-3-ylethyl)propanamide (CID 10262913) is N-propyl-N-(2-pyridin-3-ylethyl)propanamide.
What is the SMILES notation for N-propyl-N-(2-pyridin-3-ylethyl)propanamide?
The canonical SMILES for N-propyl-N-(2-pyridin-3-ylethyl)propanamide is CCCN(CCc1cccnc1)C(=O)CC.
What is the InChIKey of N-propyl-N-(2-pyridin-3-ylethyl)propanamide?
The InChIKey is IFOLQIBYODJEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-9-15(13(16)4-2)10-7-12-6-5-8-14-11-12/h5-6,8,11H,3-4,7,9-10H2,1-2H3.
What are the key properties of N-propyl-N-(2-pyridin-3-ylethyl)propanamide?
N-propyl-N-(2-pyridin-3-ylethyl)propanamide has a molecular weight of 220.32 g/mol, XLogP of 2.27, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(2-pyridin-3-ylethyl)propanamide is sourced from PubChem (CID 10262913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).