N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide

C19H24N4O — CID 109113150

IUPACN-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide
SMILESCc1ccc(CNC(=O)c2ccc(N3CCC(C)CC3)nn2)cc1
InChIInChI=1S/C19H24N4O/c1-14-3-5-16(6-4-14)13-20-19(24)17-7-8-18(22-21-17)23-11-9-15(2)10-12-23/h3-8,15H,9-13H2,1-2H3,(H,20,24)
InChIKeyRIDFGGFDABEJBP-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.95
Rot. Bonds4

About N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide

N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide (PubChem CID 109113150) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide
PubChem CID109113150
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide
SMILESCc1ccc(CNC(=O)c2ccc(N3CCC(C)CC3)nn2)cc1
InChIInChI=1S/C19H24N4O/c1-14-3-5-16(6-4-14)13-20-19(24)17-7-8-18(22-21-17)23-11-9-15(2)10-12-23/h3-8,15H,9-13H2,1-2H3,(H,20,24)
InChIKeyRIDFGGFDABEJBP-UHFFFAOYSA-N
XLogP2.95
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide 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-(4-methylphenyl)-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109113214
6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109113164
N-[(4-methylphenyl)methyl]-2-(4-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109298970
6-(4-methylpiperidin-1-yl)pyridazine-3-carboxylic acid
CID 20982966
N-benzyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109117891
6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109604
6-(4-benzylpiperidin-1-yl)-N-[(4-fluorophenyl)methyl]pyridazine-3-carboxamide
CID 121028384
6-(4-acetylpiperazin-1-yl)-N-benzylpyridazine-3-carboxamide
CID 109117077
6-(4-ethylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]pyridazine-3-carboxamide
CID 109116479
N-[(4-methoxyphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109342162
N-[(4-fluorophenyl)methyl]-2-methyl-6-(4-methylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109364108
6-piperidin-1-yl-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
CID 109112480

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide?
The IUPAC name of N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide (CID 109113150) is N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide.
What is the SMILES notation for N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide?
The canonical SMILES for N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide is Cc1ccc(CNC(=O)c2ccc(N3CCC(C)CC3)nn2)cc1.
What is the InChIKey of N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide?
The InChIKey is RIDFGGFDABEJBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-14-3-5-16(6-4-14)13-20-19(24)17-7-8-18(22-21-17)23-11-9-15(2)10-12-23/h3-8,15H,9-13H2,1-2H3,(H,20,24).
What are the key properties of N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide?
N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 109113150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).