N-[6-(pentanoylamino)-3-pyridinyl]pentanamide

C15H23N3O2 — CID 649725

IUPACN-[6-(pentanoylamino)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NC(=O)CCCC)nc1
InChIInChI=1S/C15H23N3O2/c1-3-5-7-14(19)17-12-9-10-13(16-11-12)18-15(20)8-6-4-2/h9-11H,3-8H2,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyBVFOOTSGWNDUIY-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.34
Rot. Bonds8

About N-[6-(pentanoylamino)-3-pyridinyl]pentanamide

N-[6-(pentanoylamino)-3-pyridinyl]pentanamide (PubChem CID 649725) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[6-(pentanoylamino)-3-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[6-(pentanoylamino)-3-pyridinyl]pentanamide
PubChem CID649725
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-[6-(pentanoylamino)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NC(=O)CCCC)nc1
InChIInChI=1S/C15H23N3O2/c1-3-5-7-14(19)17-12-9-10-13(16-11-12)18-15(20)8-6-4-2/h9-11H,3-8H2,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyBVFOOTSGWNDUIY-UHFFFAOYSA-N
XLogP3.34
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-anilino-2-pyridinyl)pentanamide
CID 113031172
N-[6-(3,4-dichloroanilino)-3-pyridinyl]pentanamide
CID 113022156
N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide
CID 113015062
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
CID 113025485
N-[5-(2,4,6-trimethylanilino)-2-pyridinyl]pentanamide
CID 113032811
N-[6-(2,3-dimethylanilino)-3-pyridinyl]pentanamide
CID 113017248
N-[5-(2-chloroanilino)-2-pyridinyl]pentanamide
CID 113033187
4-oxo-4-[[6-(pentylamino)-3-pyridinyl]amino]butanoic acid
CID 39178036
N-[6-(4-chloro-2-methylanilino)-3-pyridinyl]pentanamide
CID 113018819
N-[5-(furan-2-ylmethylamino)-2-pyridinyl]pentanamide
CID 113026234
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
N-[6-(butanoylamino)-3-pyridinyl]-2,2-dimethylpropanamide
CID 1452758

Frequently Asked Questions

What is the IUPAC name of N-[6-(pentanoylamino)-3-pyridinyl]pentanamide?
The IUPAC name of N-[6-(pentanoylamino)-3-pyridinyl]pentanamide (CID 649725) is N-[6-(pentanoylamino)-3-pyridinyl]pentanamide.
What is the SMILES notation for N-[6-(pentanoylamino)-3-pyridinyl]pentanamide?
The canonical SMILES for N-[6-(pentanoylamino)-3-pyridinyl]pentanamide is CCCCC(=O)Nc1ccc(NC(=O)CCCC)nc1.
What is the InChIKey of N-[6-(pentanoylamino)-3-pyridinyl]pentanamide?
The InChIKey is BVFOOTSGWNDUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-5-7-14(19)17-12-9-10-13(16-11-12)18-15(20)8-6-4-2/h9-11H,3-8H2,1-2H3,(H,17,19)(H,16,18,20).
What are the key properties of N-[6-(pentanoylamino)-3-pyridinyl]pentanamide?
N-[6-(pentanoylamino)-3-pyridinyl]pentanamide has a molecular weight of 277.37 g/mol, XLogP of 3.34, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(pentanoylamino)-3-pyridinyl]pentanamide is sourced from PubChem (CID 649725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).