N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide

C15H19N5O — CID 113041958

IUPACN-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NCc2ccccn2)nn1
InChIInChI=1S/C15H19N5O/c1-2-3-7-15(21)18-14-9-8-13(19-20-14)17-11-12-6-4-5-10-16-12/h4-6,8-10H,2-3,7,11H2,1H3,(H,17,19)(H,18,20,21)
InChIKeyOCAGXLAVUUBINS-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.61
Rot. Bonds7

About N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide

N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide (PubChem CID 113041958) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide
PubChem CID113041958
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC NameN-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc(NCc2ccccn2)nn1
InChIInChI=1S/C15H19N5O/c1-2-3-7-15(21)18-14-9-8-13(19-20-14)17-11-12-6-4-5-10-16-12/h4-6,8-10H,2-3,7,11H2,1H3,(H,17,19)(H,18,20,21)
InChIKeyOCAGXLAVUUBINS-UHFFFAOYSA-N
XLogP2.61
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-butyl-6-(pyridin-2-ylmethylamino)pyridazine-3-carboxamide
CID 109110804
N-[6-(pyridin-2-ylmethylamino)-3-pyridinyl]butanamide
CID 113012649
2-(2-bromophenyl)-N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]acetamide
CID 113042022
N-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]pentanamide
CID 113041528
2-phenoxy-N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]acetamide
CID 113041994
N-butyl-N-methyl-6-(pyridin-2-ylmethylamino)pyridazine-3-carboxamide
CID 109120689
4-chloro-N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]benzamide
CID 113041999
N-[6-[(4-chlorophenyl)methylamino]pyridazin-3-yl]pentanamide
CID 113041597
N-[6-(prop-2-enylamino)pyridazin-3-yl]pentanamide
CID 113038177
N'-(2-pyridin-2-ylacetyl)pentanehydrazide
CID 91075847
N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide
CID 113046636
N-(4-propan-2-ylphenyl)-6-(pyridin-2-ylmethylamino)pyridazine-3-carboxamide
CID 109120714

Frequently Asked Questions

What is the IUPAC name of N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide?
The IUPAC name of N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide (CID 113041958) is N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide.
What is the SMILES notation for N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide?
The canonical SMILES for N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide is CCCCC(=O)Nc1ccc(NCc2ccccn2)nn1.
What is the InChIKey of N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide?
The InChIKey is OCAGXLAVUUBINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-2-3-7-15(21)18-14-9-8-13(19-20-14)17-11-12-6-4-5-10-16-12/h4-6,8-10H,2-3,7,11H2,1H3,(H,17,19)(H,18,20,21).
What are the key properties of N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide?
N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide has a molecular weight of 285.35 g/mol, XLogP of 2.61, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(pyridin-2-ylmethylamino)pyridazin-3-yl]pentanamide is sourced from PubChem (CID 113041958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).