6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide

C19H24N4O — CID 109113164

IUPAC6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide
SMILESCC1CCN(c2ccc(C(=O)NCCc3ccccc3)nn2)CC1
InChIInChI=1S/C19H24N4O/c1-15-10-13-23(14-11-15)18-8-7-17(21-22-18)19(24)20-12-9-16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,20,24)
InChIKeyNMYMWIZJUPSHFB-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.69
Rot. Bonds5

About 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide

6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide (PubChem CID 109113164) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide
PubChem CID109113164
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide
SMILESCC1CCN(c2ccc(C(=O)NCCc3ccccc3)nn2)CC1
InChIInChI=1S/C19H24N4O/c1-15-10-13-23(14-11-15)18-8-7-17(21-22-18)19(24)20-12-9-16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,20,24)
InChIKeyNMYMWIZJUPSHFB-UHFFFAOYSA-N
XLogP2.69
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)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

6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109114472
6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidine-4-carboxamide
CID 109342168
6-(4-acetylpiperazin-1-yl)-N-(3-phenylpropyl)pyridazine-3-carboxamide
CID 109117114
6-(4-methylpiperidin-1-yl)pyridazine-3-carboxylic acid
CID 20982966
N-[(4-methylphenyl)methyl]-6-(4-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109113150
2-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidine-5-carboxamide
CID 109250857
N-benzyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109117891
N-(2-phenylethyl)-6-spiro[indene-1,4'-piperidine]-1'-ylpyridazine-3-carboxamide
CID 68555804
1-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]-3-(2-phenylethyl)urea
CID 55739819
6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109604
N-[2-(4-chlorophenyl)ethyl]-6-(4-formylpiperazin-1-yl)pyridazine-3-carboxamide
CID 109116807
6-(azepan-1-yl)-N-[2-(3-chlorophenyl)ethyl]pyridazine-3-carboxamide
CID 109126321

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide (CID 109113164) is 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide is CC1CCN(c2ccc(C(=O)NCCc3ccccc3)nn2)CC1.
What is the InChIKey of 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide?
The InChIKey is NMYMWIZJUPSHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-15-10-13-23(14-11-15)18-8-7-17(21-22-18)19(24)20-12-9-16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,20,24).
What are the key properties of 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide?
6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109113164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).