N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide

C24H25N5O — CID 109124061

IUPACN-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(N2CCN(C/C=C/c3ccccc3)CC2)nn1
InChIInChI=1S/C24H25N5O/c30-24(25-21-11-5-2-6-12-21)22-13-14-23(27-26-22)29-18-16-28(17-19-29)15-7-10-20-8-3-1-4-9-20/h1-14H,15-19H2,(H,25,30)/b10-7+
InChIKeyNVUGIMFYTREZTE-JXMROGBWSA-N
MW399.50 g/mol
LogP3.56
Rot. Bonds6

About N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide

N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide (PubChem CID 109124061) has the molecular formula C24H25N5O and a molecular weight of 399.50 g/mol. Its IUPAC name is N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide
PubChem CID109124061
Molecular FormulaC24H25N5O
Molecular Weight399.50 g/mol
Exact Mass399.21
IUPAC NameN-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(N2CCN(C/C=C/c3ccccc3)CC2)nn1
InChIInChI=1S/C24H25N5O/c30-24(25-21-11-5-2-6-12-21)22-13-14-23(27-26-22)29-18-16-28(17-19-29)15-7-10-20-8-3-1-4-9-20/h1-14H,15-19H2,(H,25,30)/b10-7+
InChIKeyNVUGIMFYTREZTE-JXMROGBWSA-N
XLogP3.56
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.50
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-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

6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-N-propylpyridazine-3-carboxamide
CID 109109268
N-(2-methoxyethyl)-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide
CID 109113954
6-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133499682
N-phenyl-6-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pyridazine-3-carboxamide
CID 133313399
6-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133313221
N-phenyl-6-[4-(thiophen-2-ylmethyl)piperazin-1-yl]pyridazine-3-carboxamide
CID 133313428
6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
CID 109114518
6-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133313205
3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-6-pyrazol-1-ylpyridazine
CID 171148555
3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-6-pyrazol-1-ylpyridazine
CID 146079974
N-(4-chlorophenyl)-6-(4-ethylpiperazin-1-yl)pyridazine-3-carboxamide
CID 109116557
6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrazine-2-carboxamide
CID 56702748

Frequently Asked Questions

What is the IUPAC name of N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide?
The IUPAC name of N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide (CID 109124061) is N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide.
What is the SMILES notation for N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide?
The canonical SMILES for N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide is O=C(Nc1ccccc1)c1ccc(N2CCN(C/C=C/c3ccccc3)CC2)nn1.
What is the InChIKey of N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide?
The InChIKey is NVUGIMFYTREZTE-JXMROGBWSA-N. The full InChI is InChI=1S/C24H25N5O/c30-24(25-21-11-5-2-6-12-21)22-13-14-23(27-26-22)29-18-16-28(17-19-29)15-7-10-20-8-3-1-4-9-20/h1-14H,15-19H2,(H,25,30)/b10-7+.
What are the key properties of N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide?
N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide has a molecular weight of 399.50 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyridazine-3-carboxamide is sourced from PubChem (CID 109124061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).