(2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol

C22H22F3N5O — CID 68644662

IUPAC(2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
SMILESCCc1c2cc(F)c(C)cc2nn1[C@H](C)[C@](O)(Cn1cncn1)c1ccc(F)cc1F
InChIInChI=1S/C22H22F3N5O/c1-4-21-16-9-18(24)13(2)7-20(16)28-30(21)14(3)22(31,10-29-12-26-11-27-29)17-6-5-15(23)8-19(17)25/h5-9,11-12,14,31H,4,10H2,1-3H3/t14-,22-/m1/s1
InChIKeyTWKVRBJAPAEDNZ-JLCFBVMHSA-N
MW429.45 g/mol
LogP4.06
Rot. Bonds6

About (2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol

(2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol (PubChem CID 68644662) has the molecular formula C22H22F3N5O and a molecular weight of 429.45 g/mol. Its IUPAC name is (2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol.

Molecular Properties

Compound Name(2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
PubChem CID68644662
Molecular FormulaC22H22F3N5O
Molecular Weight429.45 g/mol
Exact Mass429.18
IUPAC Name(2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
SMILESCCc1c2cc(F)c(C)cc2nn1[C@H](C)[C@](O)(Cn1cncn1)c1ccc(F)cc1F
InChIInChI=1S/C22H22F3N5O/c1-4-21-16-9-18(24)13(2)7-20(16)28-30(21)14(3)22(31,10-29-12-26-11-27-29)17-6-5-15(23)8-19(17)25/h5-9,11-12,14,31H,4,10H2,1-3H3/t14-,22-/m1/s1
InChIKeyTWKVRBJAPAEDNZ-JLCFBVMHSA-N
XLogP4.06
TPSA68.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.45
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-nitroindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 68644681
(2R,3R)-3-(5,7-dichloro-3-ethylindazol-2-yl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 68644644
(2R,3R)-3-(5-chloro-3-methylindazol-2-yl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 11998992
(2R)-2-(2,4-difluorophenyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 58961300
(2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethylindazol-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 68644859
(2R,3R)-2-(2,4-difluorophenyl)-3-(3-methylindazol-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 68644429
(2R,3R)-3-(5,6-dichloro-3-ethylindazol-1-yl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 68644910
(2R,3R)-3-(6-chloro-3-ethyl-7-methylindazol-1-yl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 68644403
3-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-6-fluoro-1,2,3-benzotriazin-4-one
CID 152591140
(2R,3R)-2-(2,4-difluorophenyl)-3-(3-methyl-5-nitroindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 68644866
(2R,3R)-3-(5-chloro-7-fluoro-3-methylindazol-2-yl)-2-(2,4-difluorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 68644553
(2R,3R)-2-(2,4-difluorophenyl)-3-(3-methyl-5-phenylpyrazol-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CID 67148491

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol?
The IUPAC name of (2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol (CID 68644662) is (2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol.
What is the SMILES notation for (2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol?
The canonical SMILES for (2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol is CCc1c2cc(F)c(C)cc2nn1[C@H](C)[C@](O)(Cn1cncn1)c1ccc(F)cc1F.
What is the InChIKey of (2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol?
The InChIKey is TWKVRBJAPAEDNZ-JLCFBVMHSA-N. The full InChI is InChI=1S/C22H22F3N5O/c1-4-21-16-9-18(24)13(2)7-20(16)28-30(21)14(3)22(31,10-29-12-26-11-27-29)17-6-5-15(23)8-19(17)25/h5-9,11-12,14,31H,4,10H2,1-3H3/t14-,22-/m1/s1.
What are the key properties of (2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol?
(2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol has a molecular weight of 429.45 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-(2,4-difluorophenyl)-3-(3-ethyl-5-fluoro-6-methylindazol-2-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol is sourced from PubChem (CID 68644662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).