N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide

C15H25N3O — CID 60903136

IUPACN-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide
SMILESCCCC(C)NC(=O)C(C)NCCc1ccncc1
InChIInChI=1S/C15H25N3O/c1-4-5-12(2)18-15(19)13(3)17-11-8-14-6-9-16-10-7-14/h6-7,9-10,12-13,17H,4-5,8,11H2,1-3H3,(H,18,19)
InChIKeyWYFGUEGKZVYRJB-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.91
Rot. Bonds8

About N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide

N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide (PubChem CID 60903136) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide.

Molecular Properties

Compound NameN-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide
PubChem CID60903136
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide
SMILESCCCC(C)NC(=O)C(C)NCCc1ccncc1
InChIInChI=1S/C15H25N3O/c1-4-5-12(2)18-15(19)13(3)17-11-8-14-6-9-16-10-7-14/h6-7,9-10,12-13,17H,4-5,8,11H2,1-3H3,(H,18,19)
InChIKeyWYFGUEGKZVYRJB-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

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Related Compounds

N-(ethylcarbamoyl)-2-(2-pyridin-4-ylethylamino)propanamide
CID 60902698
N-(2-methoxyethyl)-2-(2-pyridin-4-ylethylamino)propanamide
CID 60902705
methyl 2-(2-pyridin-4-ylethylamino)propanoate
CID 61499767
(2S)-2-amino-N-(2-pyridin-4-ylethyl)pentanamide
CID 107568774
3-methyl-2-(2-pyridin-4-ylethylamino)butanoic acid
CID 60890928
2-methyl-N-(2-pyridin-4-ylethyl)pentan-1-amine
CID 60902535
2-methyl-6-(2-pyridin-4-ylethylamino)heptanoic acid
CID 65289085
(2R)-2-hydroxy-N-(2-pyridin-4-ylethyl)propanamide
CID 99965178
2-(4-methylpentylamino)-N-pentan-2-ylpropanamide
CID 60745937
2-[2-(cyclohexen-1-yl)ethylamino]-N-pentan-2-ylpropanamide
CID 60719007
N-pentan-3-yl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60913079
N-pentan-2-yl-2-(pyridin-2-ylmethylamino)propanamide
CID 43112506

Frequently Asked Questions

What is the IUPAC name of N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide?
The IUPAC name of N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide (CID 60903136) is N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide.
What is the SMILES notation for N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide?
The canonical SMILES for N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide is CCCC(C)NC(=O)C(C)NCCc1ccncc1.
What is the InChIKey of N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide?
The InChIKey is WYFGUEGKZVYRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-5-12(2)18-15(19)13(3)17-11-8-14-6-9-16-10-7-14/h6-7,9-10,12-13,17H,4-5,8,11H2,1-3H3,(H,18,19).
What are the key properties of N-pentan-2-yl-2-(2-pyridin-4-ylethylamino)propanamide?
N-pentan-2-yl-2-(2-pyridin-4-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-2-yl-2-(2-pyridin-4-ylethylamino)propanamide is sourced from PubChem (CID 60903136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).