[[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate

C26H25ClFN5O5S — CID 164718577

IUPAC[[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate
SMILESCOc1ccc(CO[C@H](C)c2cc(F)ccc2-n2nc(Cl)cc2C(OS(C)(=O)=O)c2cc(C#N)nn2C)cc1
InChIInChI=1S/C26H25ClFN5O5S/c1-16(37-15-17-5-8-20(36-3)9-6-17)21-11-18(28)7-10-22(21)33-24(13-25(27)31-33)26(38-39(4,34)35)23-12-19(14-29)30-32(23)2/h5-13,16,26H,15H2,1-4H3/t16-,26?/m1/s1
InChIKeyHIJPRHIBBDIDFU-DIERRCTGSA-N
MW574.03 g/mol
LogP4.62
Rot. Bonds10

About [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate

[[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate (PubChem CID 164718577) has the molecular formula C26H25ClFN5O5S and a molecular weight of 574.03 g/mol. Its IUPAC name is [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate.

Molecular Properties

Compound Name[[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate
PubChem CID164718577
Molecular FormulaC26H25ClFN5O5S
Molecular Weight574.03 g/mol
Exact Mass573.12
IUPAC Name[[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate
SMILESCOc1ccc(CO[C@H](C)c2cc(F)ccc2-n2nc(Cl)cc2C(OS(C)(=O)=O)c2cc(C#N)nn2C)cc1
InChIInChI=1S/C26H25ClFN5O5S/c1-16(37-15-17-5-8-20(36-3)9-6-17)21-11-18(28)7-10-22(21)33-24(13-25(27)31-33)26(38-39(4,34)35)23-12-19(14-29)30-32(23)2/h5-13,16,26H,15H2,1-4H3/t16-,26?/m1/s1
InChIKeyHIJPRHIBBDIDFU-DIERRCTGSA-N
XLogP4.62
TPSA121.26 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500574.03
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate?
The IUPAC name of [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate (CID 164718577) is [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate.
What is the SMILES notation for [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate?
The canonical SMILES for [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate is COc1ccc(CO[C@H](C)c2cc(F)ccc2-n2nc(Cl)cc2C(OS(C)(=O)=O)c2cc(C#N)nn2C)cc1.
What is the InChIKey of [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate?
The InChIKey is HIJPRHIBBDIDFU-DIERRCTGSA-N. The full InChI is InChI=1S/C26H25ClFN5O5S/c1-16(37-15-17-5-8-20(36-3)9-6-17)21-11-18(28)7-10-22(21)33-24(13-25(27)31-33)26(38-39(4,34)35)23-12-19(14-29)30-32(23)2/h5-13,16,26H,15H2,1-4H3/t16-,26?/m1/s1.
What are the key properties of [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate?
[[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate has a molecular weight of 574.03 g/mol, XLogP of 4.62, 10 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [[3-chloro-1-[4-fluoro-2-[(1R)-1-[(4-methoxyphenyl)methoxy]ethyl]phenyl]pyrazol-5-yl]-(3-cyano-1-methylpyrazol-5-yl)methyl] methanesulfonate is sourced from PubChem (CID 164718577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).