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

C15H17N5O — CID 113042141

IUPACN-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide
SMILESO=C(Nc1ccc(NCc2cccnc2)nn1)C1CCC1
InChIInChI=1S/C15H17N5O/c21-15(12-4-1-5-12)18-14-7-6-13(19-20-14)17-10-11-3-2-8-16-9-11/h2-3,6-9,12H,1,4-5,10H2,(H,17,19)(H,18,20,21)
InChIKeyTXVUSMZLFSTHQH-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.22
Rot. Bonds5

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

N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide (PubChem CID 113042141) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide
PubChem CID113042141
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC NameN-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide
SMILESO=C(Nc1ccc(NCc2cccnc2)nn1)C1CCC1
InChIInChI=1S/C15H17N5O/c21-15(12-4-1-5-12)18-14-7-6-13(19-20-14)17-10-11-3-2-8-16-9-11/h2-3,6-9,12H,1,4-5,10H2,(H,17,19)(H,18,20,21)
InChIKeyTXVUSMZLFSTHQH-UHFFFAOYSA-N
XLogP2.22
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(pyridin-3-ylmethyl)cyclobutanecarboxamide
CID 25236359
N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 595870
2-methyl-N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]propanamide
CID 113042074
N-cyclohexyl-6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 109113007
6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 79005962
N-[6-[(4-chlorophenyl)methylamino]pyridazin-3-yl]cyclopropanecarboxamide
CID 113041596
N-propan-2-yl-6-(pyridin-3-ylmethylamino)pyridazine-3-carboxamide
CID 109109633
4-N-phenyl-1-N-(pyridin-3-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109148792
N-[2-(pyridin-3-ylmethylcarbamoylamino)ethyl]cyclopentanecarboxamide
CID 60612463
1-N-benzyl-4-N-(pyridin-3-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109147891
N-[6-(3-phenylpropylamino)pyridazin-3-yl]cyclohexanecarboxamide
CID 113044083
N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]cyclopropanecarboxamide
CID 113041743

Frequently Asked Questions

What is the IUPAC name of N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide?
The IUPAC name of N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide (CID 113042141) is N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide.
What is the SMILES notation for N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide?
The canonical SMILES for N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide is O=C(Nc1ccc(NCc2cccnc2)nn1)C1CCC1.
What is the InChIKey of N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide?
The InChIKey is TXVUSMZLFSTHQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c21-15(12-4-1-5-12)18-14-7-6-13(19-20-14)17-10-11-3-2-8-16-9-11/h2-3,6-9,12H,1,4-5,10H2,(H,17,19)(H,18,20,21).
What are the key properties of N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide?
N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide has a molecular weight of 283.33 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]cyclobutanecarboxamide is sourced from PubChem (CID 113042141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).