4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol

C19H20FN5O — CID 155263942

IUPAC4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol
SMILESCc1cnn(-c2cncc(N3CCC(O)(c4ccc(F)cc4)CC3)n2)c1
InChIInChI=1S/C19H20FN5O/c1-14-10-22-25(13-14)18-12-21-11-17(23-18)24-8-6-19(26,7-9-24)15-2-4-16(20)5-3-15/h2-5,10-13,26H,6-9H2,1H3
InChIKeyVXZBTXQVJPVANP-UHFFFAOYSA-N
MW353.40 g/mol
LogP2.60
Rot. Bonds3

About 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol

4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol (PubChem CID 155263942) has the molecular formula C19H20FN5O and a molecular weight of 353.40 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol.

Molecular Properties

Compound Name4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol
PubChem CID155263942
Molecular FormulaC19H20FN5O
Molecular Weight353.40 g/mol
Exact Mass353.17
IUPAC Name4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol
SMILESCc1cnn(-c2cncc(N3CCC(O)(c4ccc(F)cc4)CC3)n2)c1
InChIInChI=1S/C19H20FN5O/c1-14-10-22-25(13-14)18-12-21-11-17(23-18)24-8-6-19(26,7-9-24)15-2-4-16(20)5-3-15/h2-5,10-13,26H,6-9H2,1H3
InChIKeyVXZBTXQVJPVANP-UHFFFAOYSA-N
XLogP2.60
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol 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 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol?
The IUPAC name of 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol (CID 155263942) is 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol.
What is the SMILES notation for 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol?
The canonical SMILES for 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol is Cc1cnn(-c2cncc(N3CCC(O)(c4ccc(F)cc4)CC3)n2)c1.
What is the InChIKey of 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol?
The InChIKey is VXZBTXQVJPVANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O/c1-14-10-22-25(13-14)18-12-21-11-17(23-18)24-8-6-19(26,7-9-24)15-2-4-16(20)5-3-15/h2-5,10-13,26H,6-9H2,1H3.
What are the key properties of 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol?
4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol has a molecular weight of 353.40 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-1-[6-(4-methylpyrazol-1-yl)pyrazin-2-yl]piperidin-4-ol is sourced from PubChem (CID 155263942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).