5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole

C20H22F2N4O — CID 136766152

IUPAC5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole
SMILESCc1noc(-c2cn[nH]c2C2CCCCN2Cc2ccc(F)c(F)c2)c1C
InChIInChI=1S/C20H22F2N4O/c1-12-13(2)25-27-20(12)15-10-23-24-19(15)18-5-3-4-8-26(18)11-14-6-7-16(21)17(22)9-14/h6-7,9-10,18H,3-5,8,11H2,1-2H3,(H,23,24)
InChIKeyNJYSICSWIVAGGO-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.69
Rot. Bonds4

About 5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole

5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole (PubChem CID 136766152) has the molecular formula C20H22F2N4O and a molecular weight of 372.42 g/mol. Its IUPAC name is 5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole.

Molecular Properties

Compound Name5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole
PubChem CID136766152
Molecular FormulaC20H22F2N4O
Molecular Weight372.42 g/mol
Exact Mass372.18
IUPAC Name5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole
SMILESCc1noc(-c2cn[nH]c2C2CCCCN2Cc2ccc(F)c(F)c2)c1C
InChIInChI=1S/C20H22F2N4O/c1-12-13(2)25-27-20(12)15-10-23-24-19(15)18-5-3-4-8-26(18)11-14-6-7-16(21)17(22)9-14/h6-7,9-10,18H,3-5,8,11H2,1-2H3,(H,23,24)
InChIKeyNJYSICSWIVAGGO-UHFFFAOYSA-N
XLogP4.69
TPSA57.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole?
The IUPAC name of 5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole (CID 136766152) is 5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole.
What is the SMILES notation for 5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole?
The canonical SMILES for 5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole is Cc1noc(-c2cn[nH]c2C2CCCCN2Cc2ccc(F)c(F)c2)c1C.
What is the InChIKey of 5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole?
The InChIKey is NJYSICSWIVAGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22F2N4O/c1-12-13(2)25-27-20(12)15-10-23-24-19(15)18-5-3-4-8-26(18)11-14-6-7-16(21)17(22)9-14/h6-7,9-10,18H,3-5,8,11H2,1-2H3,(H,23,24).
What are the key properties of 5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole?
5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole has a molecular weight of 372.42 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-[1-[(3,4-difluorophenyl)methyl]piperidin-2-yl]-1H-pyrazol-4-yl]-3,4-dimethyl-1,2-oxazole is sourced from PubChem (CID 136766152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).