5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide

C20H23N7O2 — CID 25352944

IUPAC5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide
SMILESCCc1c(C(=O)Nc2ccc(N3CCCCC3)nc2)cnn1-c1ccc(=O)[nH]n1
InChIInChI=1S/C20H23N7O2/c1-2-16-15(13-22-27(16)18-8-9-19(28)25-24-18)20(29)23-14-6-7-17(21-12-14)26-10-4-3-5-11-26/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,29)(H,25,28)
InChIKeyDEGKFCKWJRORSK-UHFFFAOYSA-N
MW393.45 g/mol
LogP2.16
Rot. Bonds5

About 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide

5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide (PubChem CID 25352944) has the molecular formula C20H23N7O2 and a molecular weight of 393.45 g/mol. Its IUPAC name is 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide
PubChem CID25352944
Molecular FormulaC20H23N7O2
Molecular Weight393.45 g/mol
Exact Mass393.19
IUPAC Name5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide
SMILESCCc1c(C(=O)Nc2ccc(N3CCCCC3)nc2)cnn1-c1ccc(=O)[nH]n1
InChIInChI=1S/C20H23N7O2/c1-2-16-15(13-22-27(16)18-8-9-19(28)25-24-18)20(29)23-14-6-7-17(21-12-14)26-10-4-3-5-11-26/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,29)(H,25,28)
InChIKeyDEGKFCKWJRORSK-UHFFFAOYSA-N
XLogP2.16
TPSA108.80 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.45
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide?
The IUPAC name of 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide (CID 25352944) is 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide.
What is the SMILES notation for 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide?
The canonical SMILES for 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide is CCc1c(C(=O)Nc2ccc(N3CCCCC3)nc2)cnn1-c1ccc(=O)[nH]n1.
What is the InChIKey of 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide?
The InChIKey is DEGKFCKWJRORSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N7O2/c1-2-16-15(13-22-27(16)18-8-9-19(28)25-24-18)20(29)23-14-6-7-17(21-12-14)26-10-4-3-5-11-26/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,29)(H,25,28).
What are the key properties of 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide?
5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide has a molecular weight of 393.45 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(6-piperidin-1-yl-3-pyridinyl)pyrazole-4-carboxamide is sourced from PubChem (CID 25352944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).