6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide

C24H23N5O — CID 133313623

IUPAC6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(N2CCC(c3c[nH]c4ccccc34)CC2)nn1
InChIInChI=1S/C24H23N5O/c30-24(26-18-6-2-1-3-7-18)22-10-11-23(28-27-22)29-14-12-17(13-15-29)20-16-25-21-9-5-4-8-19(20)21/h1-11,16-17,25H,12-15H2,(H,26,30)
InChIKeyZSSNUDPLICYTFB-UHFFFAOYSA-N
MW397.48 g/mol
LogP4.59
Rot. Bonds4

About 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide

6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide (PubChem CID 133313623) has the molecular formula C24H23N5O and a molecular weight of 397.48 g/mol. Its IUPAC name is 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide
PubChem CID133313623
Molecular FormulaC24H23N5O
Molecular Weight397.48 g/mol
Exact Mass397.19
IUPAC Name6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(N2CCC(c3c[nH]c4ccccc34)CC2)nn1
InChIInChI=1S/C24H23N5O/c30-24(26-18-6-2-1-3-7-18)22-10-11-23(28-27-22)29-14-12-17(13-15-29)20-16-25-21-9-5-4-8-19(20)21/h1-11,16-17,25H,12-15H2,(H,26,30)
InChIKeyZSSNUDPLICYTFB-UHFFFAOYSA-N
XLogP4.59
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-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-(1H-indol-3-yl)piperidin-1-yl]tetrazolo[1,5-b]pyridazine
CID 134036776
6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
CID 109114518
6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133313359
6-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133313221
1-[6-(phenylcarbamoyl)pyridazin-3-yl]piperidine-3-carboxylic acid
CID 122051199
6-(3-methylsulfonylpyrrolidin-1-yl)-N-phenylpyridazine-3-carboxamide
CID 136540496
6-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133313205
6-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133313984
6-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133499682
6-(3,5-dimethylpiperidin-1-yl)-N-phenylpyridazine-3-carboxamide
CID 133313211
6-[4-[(5-chloro-2-pyridinyl)carbamoyl]piperidin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133313945
2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-methylpyridine-3-carboxamide
CID 155948642

Frequently Asked Questions

What is the IUPAC name of 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide?
The IUPAC name of 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide (CID 133313623) is 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide.
What is the SMILES notation for 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide?
The canonical SMILES for 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide is O=C(Nc1ccccc1)c1ccc(N2CCC(c3c[nH]c4ccccc34)CC2)nn1.
What is the InChIKey of 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide?
The InChIKey is ZSSNUDPLICYTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O/c30-24(26-18-6-2-1-3-7-18)22-10-11-23(28-27-22)29-14-12-17(13-15-29)20-16-25-21-9-5-4-8-19(20)21/h1-11,16-17,25H,12-15H2,(H,26,30).
What are the key properties of 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide?
6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide has a molecular weight of 397.48 g/mol, XLogP of 4.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(1H-indol-3-yl)piperidin-1-yl]-N-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 133313623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).