N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide

C19H21N7O — CID 90514416

IUPACN-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide
SMILESCc1cccnc1NC(=O)C1CCCN(c2ccc(-n3cccn3)nn2)C1
InChIInChI=1S/C19H21N7O/c1-14-5-2-9-20-18(14)22-19(27)15-6-3-11-25(13-15)16-7-8-17(24-23-16)26-12-4-10-21-26/h2,4-5,7-10,12,15H,3,6,11,13H2,1H3,(H,20,22,27)
InChIKeyGLLLJZNZBUSBQW-UHFFFAOYSA-N
MW363.43 g/mol
LogP2.22
Rot. Bonds4

About N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide

N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide (PubChem CID 90514416) has the molecular formula C19H21N7O and a molecular weight of 363.43 g/mol. Its IUPAC name is N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide
PubChem CID90514416
Molecular FormulaC19H21N7O
Molecular Weight363.43 g/mol
Exact Mass363.18
IUPAC NameN-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide
SMILESCc1cccnc1NC(=O)C1CCCN(c2ccc(-n3cccn3)nn2)C1
InChIInChI=1S/C19H21N7O/c1-14-5-2-9-20-18(14)22-19(27)15-6-3-11-25(13-15)16-7-8-17(24-23-16)26-12-4-10-21-26/h2,4-5,7-10,12,15H,3,6,11,13H2,1H3,(H,20,22,27)
InChIKeyGLLLJZNZBUSBQW-UHFFFAOYSA-N
XLogP2.22
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.43
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-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

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide?
The IUPAC name of N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide (CID 90514416) is N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide is Cc1cccnc1NC(=O)C1CCCN(c2ccc(-n3cccn3)nn2)C1.
What is the InChIKey of N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide?
The InChIKey is GLLLJZNZBUSBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7O/c1-14-5-2-9-20-18(14)22-19(27)15-6-3-11-25(13-15)16-7-8-17(24-23-16)26-12-4-10-21-26/h2,4-5,7-10,12,15H,3,6,11,13H2,1H3,(H,20,22,27).
What are the key properties of N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide?
N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide has a molecular weight of 363.43 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide is sourced from PubChem (CID 90514416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).