N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide

C15H25N3O — CID 60913079

IUPACN-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide
SMILESCCC(CC)NC(=O)C(C)NCCc1cccnc1
InChIInChI=1S/C15H25N3O/c1-4-14(5-2)18-15(19)12(3)17-10-8-13-7-6-9-16-11-13/h6-7,9,11-12,14,17H,4-5,8,10H2,1-3H3,(H,18,19)
InChIKeyLZCPUTKJKYTTAE-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.91
Rot. Bonds8

About N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide

N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide (PubChem CID 60913079) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide.

Molecular Properties

Compound NameN-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide
PubChem CID60913079
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide
SMILESCCC(CC)NC(=O)C(C)NCCc1cccnc1
InChIInChI=1S/C15H25N3O/c1-4-14(5-2)18-15(19)12(3)17-10-8-13-7-6-9-16-11-13/h6-7,9,11-12,14,17H,4-5,8,10H2,1-3H3,(H,18,19)
InChIKeyLZCPUTKJKYTTAE-UHFFFAOYSA-N
XLogP1.91
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60912739
N-carbamoyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60914787
N-ethyl-N-methyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 103108441
N-pentan-3-yl-2-[[(1R)-1-pyridin-3-ylethyl]amino]propanamide
CID 81404259
4-pyridin-3-ylbutan-2-ylcarbamic acid
CID 146273639
N-pentan-3-yl-2-(2-thiophen-2-ylethylamino)propanamide
CID 43112690
2-(2-pyridin-3-ylethylcarbamoylamino)butanoic acid
CID 61204035
2-methyl-4-pyridin-3-ylbutanoic acid
CID 79004008
2-(butan-2-ylamino)acetic acid;3-pyridin-3-ylpropanoic acid
CID 67301169
5-methyl-1-pyridin-3-ylheptan-3-one
CID 105091617
N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide
CID 60903136
N-(2-pyridin-3-ylethyl)octan-2-amine
CID 60914592

Frequently Asked Questions

What is the IUPAC name of N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide?
The IUPAC name of N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide (CID 60913079) is N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide.
What is the SMILES notation for N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide?
The canonical SMILES for N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide is CCC(CC)NC(=O)C(C)NCCc1cccnc1.
What is the InChIKey of N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide?
The InChIKey is LZCPUTKJKYTTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-14(5-2)18-15(19)12(3)17-10-8-13-7-6-9-16-11-13/h6-7,9,11-12,14,17H,4-5,8,10H2,1-3H3,(H,18,19).
What are the key properties of N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide?
N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide has a molecular weight of 263.38 g/mol, XLogP of 1.91, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide is sourced from PubChem (CID 60913079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).