(4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone

C19H19FN6O — CID 70858729

IUPAC(4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone
SMILESCc1ccc(-n2nc(C(=O)N3CCC(F)CC3)cc2-c2ccccn2)nn1
InChIInChI=1S/C19H19FN6O/c1-13-5-6-18(23-22-13)26-17(15-4-2-3-9-21-15)12-16(24-26)19(27)25-10-7-14(20)8-11-25/h2-6,9,12,14H,7-8,10-11H2,1H3
InChIKeyPDZREPFRBKUIFJ-UHFFFAOYSA-N
MW366.40 g/mol
LogP2.61
Rot. Bonds3

About (4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone

(4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone (PubChem CID 70858729) has the molecular formula C19H19FN6O and a molecular weight of 366.40 g/mol. Its IUPAC name is (4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone.

Molecular Properties

Compound Name(4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone
PubChem CID70858729
Molecular FormulaC19H19FN6O
Molecular Weight366.40 g/mol
Exact Mass366.16
IUPAC Name(4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone
SMILESCc1ccc(-n2nc(C(=O)N3CCC(F)CC3)cc2-c2ccccn2)nn1
InChIInChI=1S/C19H19FN6O/c1-13-5-6-18(23-22-13)26-17(15-4-2-3-9-21-15)12-16(24-26)19(27)25-10-7-14(20)8-11-25/h2-6,9,12,14H,7-8,10-11H2,1H3
InChIKeyPDZREPFRBKUIFJ-UHFFFAOYSA-N
XLogP2.61
TPSA76.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.40
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone?
The IUPAC name of (4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone (CID 70858729) is (4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone.
What is the SMILES notation for (4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone?
The canonical SMILES for (4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone is Cc1ccc(-n2nc(C(=O)N3CCC(F)CC3)cc2-c2ccccn2)nn1.
What is the InChIKey of (4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone?
The InChIKey is PDZREPFRBKUIFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN6O/c1-13-5-6-18(23-22-13)26-17(15-4-2-3-9-21-15)12-16(24-26)19(27)25-10-7-14(20)8-11-25/h2-6,9,12,14H,7-8,10-11H2,1H3.
What are the key properties of (4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone?
(4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone has a molecular weight of 366.40 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoropiperidin-1-yl)-[1-(6-methylpyridazin-3-yl)-5-pyridin-2-ylpyrazol-3-yl]methanone is sourced from PubChem (CID 70858729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).