N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide

C15H18N4O — CID 113012649

IUPACN-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(NCc2ccccn2)nc1
InChIInChI=1S/C15H18N4O/c1-2-5-15(20)19-13-7-8-14(18-11-13)17-10-12-6-3-4-9-16-12/h3-4,6-9,11H,2,5,10H2,1H3,(H,17,18)(H,19,20)
InChIKeyXWMAZFNVKPIDIT-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.83
Rot. Bonds6

About N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide

N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide (PubChem CID 113012649) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide.

Molecular Properties

Compound NameN-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide
PubChem CID113012649
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide
SMILESCCCC(=O)Nc1ccc(NCc2ccccn2)nc1
InChIInChI=1S/C15H18N4O/c1-2-5-15(20)19-13-7-8-14(18-11-13)17-10-12-6-3-4-9-16-12/h3-4,6-9,11H,2,5,10H2,1H3,(H,17,18)(H,19,20)
InChIKeyXWMAZFNVKPIDIT-UHFFFAOYSA-N
XLogP2.83
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide
CID 113012657
2-methyl-N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]benzamide
CID 113012661
4-tert-butyl-N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]benzamide
CID 113012677
N-[6-[(4-methylphenyl)methylamino]-3-pyridinyl]butanamide
CID 113011745
N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide
CID 113041958
N-[6-(2-hydroxyethylamino)-3-pyridinyl]butanamide
CID 28903424
3-methyl-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]butanamide
CID 113027627
N-[6-[(4-chlorophenyl)methylamino]-3-pyridinyl]butanamide
CID 113012264
N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]butanamide
CID 113010701
2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027662
N-[6-[2-(2-methoxyphenyl)ethylamino]-3-pyridinyl]butanamide
CID 113013351
2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027673

Frequently Asked Questions

What is the IUPAC name of N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide?
The IUPAC name of N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide (CID 113012649) is N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide.
What is the SMILES notation for N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide?
The canonical SMILES for N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide is CCCC(=O)Nc1ccc(NCc2ccccn2)nc1.
What is the InChIKey of N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide?
The InChIKey is XWMAZFNVKPIDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-5-15(20)19-13-7-8-14(18-11-13)17-10-12-6-3-4-9-16-12/h3-4,6-9,11H,2,5,10H2,1H3,(H,17,18)(H,19,20).
What are the key properties of N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide?
N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide has a molecular weight of 270.34 g/mol, XLogP of 2.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide is sourced from PubChem (CID 113012649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).