(7-fluoro-2,5-dimethylindazol-6-yl)methanol

C10H11FN2O — CID 176566434

IUPAC(7-fluoro-2,5-dimethylindazol-6-yl)methanol
SMILESCc1cc2cn(C)nc2c(F)c1CO
InChIInChI=1S/C10H11FN2O/c1-6-3-7-4-13(2)12-10(7)9(11)8(6)5-14/h3-4,14H,5H2,1-2H3
InChIKeyPOGCJIVZMUPGAE-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.51
Rot. Bonds1

About (7-fluoro-2,5-dimethylindazol-6-yl)methanol

(7-fluoro-2,5-dimethylindazol-6-yl)methanol (PubChem CID 176566434) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is (7-fluoro-2,5-dimethylindazol-6-yl)methanol.

Molecular Properties

Compound Name(7-fluoro-2,5-dimethylindazol-6-yl)methanol
PubChem CID176566434
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name(7-fluoro-2,5-dimethylindazol-6-yl)methanol
SMILESCc1cc2cn(C)nc2c(F)c1CO
InChIInChI=1S/C10H11FN2O/c1-6-3-7-4-13(2)12-10(7)9(11)8(6)5-14/h3-4,14H,5H2,1-2H3
InChIKeyPOGCJIVZMUPGAE-UHFFFAOYSA-N
XLogP1.51
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-ethyl-7-fluoro-2-methylindazol-6-yl)methanol
CID 176566685
5-ethyl-7-fluoro-2-methylindazol-6-ol
CID 168902393
7-fluoro-2,6-dimethylindazol-5-amine;hydrochloride
CID 168914385
ethane;2,5,7-trimethylindazol-6-ol
CID 162433004
(2,5-dimethylindazol-6-yl)methanol;ethane
CID 176566676
5-ethyl-7-fluoro-6-methoxy-2-methylindazole
CID 167501474
ethane;2,5,7-trimethylindazole
CID 156845071
ethane;7-fluoro-2,5-dimethylindazole;2,5,7-trimethylindazole
CID 156888629
5-(3-fluoro-4-propan-2-ylphenyl)-2,7-dimethylindazole
CID 171760423
7-bromo-6-fluoro-2-methylindazol-5-amine
CID 171792771
6-chloro-7-fluoro-2-methylindazole
CID 171662432
6,7-difluoro-2,4-dimethylindazole
CID 166076527

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-2,5-dimethylindazol-6-yl)methanol?
The IUPAC name of (7-fluoro-2,5-dimethylindazol-6-yl)methanol (CID 176566434) is (7-fluoro-2,5-dimethylindazol-6-yl)methanol.
What is the SMILES notation for (7-fluoro-2,5-dimethylindazol-6-yl)methanol?
The canonical SMILES for (7-fluoro-2,5-dimethylindazol-6-yl)methanol is Cc1cc2cn(C)nc2c(F)c1CO.
What is the InChIKey of (7-fluoro-2,5-dimethylindazol-6-yl)methanol?
The InChIKey is POGCJIVZMUPGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c1-6-3-7-4-13(2)12-10(7)9(11)8(6)5-14/h3-4,14H,5H2,1-2H3.
What are the key properties of (7-fluoro-2,5-dimethylindazol-6-yl)methanol?
(7-fluoro-2,5-dimethylindazol-6-yl)methanol has a molecular weight of 194.21 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-2,5-dimethylindazol-6-yl)methanol is sourced from PubChem (CID 176566434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).