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

C15H25N3O — CID 113015062

IUPACN-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NCCC(C)C)nc1
InChIInChI=1S/C15H25N3O/c1-4-5-6-15(19)18-13-7-8-14(17-11-13)16-10-9-12(2)3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,16,17)(H,18,19)
InChIKeyASJZBKRNXQELCI-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.67
Rot. Bonds8

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

N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide (PubChem CID 113015062) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide.

Molecular Properties

Compound NameN-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide
PubChem CID113015062
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NCCC(C)C)nc1
InChIInChI=1S/C15H25N3O/c1-4-5-6-15(19)18-13-7-8-14(17-11-13)16-10-9-12(2)3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,16,17)(H,18,19)
InChIKeyASJZBKRNXQELCI-UHFFFAOYSA-N
XLogP3.67
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 ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(pentanoylamino)-3-pyridinyl]pentanamide
CID 649725
N-[6-(butylamino)-3-pyridinyl]-3-methylbutanamide
CID 113009445
N-[6-(3-methylbutylamino)-3-pyridinyl]-3-phenylpropanamide
CID 113015098
4-oxo-4-[[6-(pentylamino)-3-pyridinyl]amino]butanoic acid
CID 39178036
N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
CID 28903424
2-(2-fluorophenyl)-N-[6-(3-methylbutylamino)-3-pyridinyl]acetamide
CID 113015117
4-amino-N-[6-(2-methylpropylamino)-3-pyridinyl]butanamide
CID 39179065
N-[6-(butylamino)-3-pyridinyl]acetamide
CID 113009439
N-[6-(3-methoxypropylamino)-3-pyridinyl]butanamide
CID 113010443
N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]butanamide
CID 113010701
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]pentanamide
CID 113025485
N-[6-(3-methylbutylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113015064

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide?
The IUPAC name of N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide (CID 113015062) is N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide.
What is the SMILES notation for N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide?
The canonical SMILES for N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide is CCCCC(=O)Nc1ccc(NCCC(C)C)nc1.
What is the InChIKey of N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide?
The InChIKey is ASJZBKRNXQELCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-5-6-15(19)18-13-7-8-14(17-11-13)16-10-9-12(2)3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,16,17)(H,18,19).
What are the key properties of N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide?
N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide has a molecular weight of 263.38 g/mol, XLogP of 3.67, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-methylbutylamino)-3-pyridinyl]pentanamide is sourced from PubChem (CID 113015062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).