(2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol

C16H15FN2O — CID 103128770

IUPAC(2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol
SMILESCc1ccc(F)c(C(O)c2nn(C)c3ccccc23)c1
InChIInChI=1S/C16H15FN2O/c1-10-7-8-13(17)12(9-10)16(20)15-11-5-3-4-6-14(11)19(2)18-15/h3-9,16,20H,1-2H3
InChIKeyUMUZTYCCEYZSFY-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.10
Rot. Bonds2

About (2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol

(2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol (PubChem CID 103128770) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is (2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol.

Molecular Properties

Compound Name(2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol
PubChem CID103128770
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC Name(2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol
SMILESCc1ccc(F)c(C(O)c2nn(C)c3ccccc23)c1
InChIInChI=1S/C16H15FN2O/c1-10-7-8-13(17)12(9-10)16(20)15-11-5-3-4-6-14(11)19(2)18-15/h3-9,16,20H,1-2H3
InChIKeyUMUZTYCCEYZSFY-UHFFFAOYSA-N
XLogP3.10
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-methylindazol-3-yl)-(2-methylthiophen-3-yl)methanol
CID 103129342
(4-methoxy-2-methylphenyl)-(1-methylindazol-3-yl)methanol
CID 103128610
(4-bromothiophen-3-yl)-(1-methylindazol-3-yl)methanol
CID 103129037
(2-methoxy-5-methylphenyl)-(1-methylindazol-3-yl)methanamine
CID 103127012
3-(difluoromethyl)-1-methylindazole
CID 153487584
2-(5-bromo-2-fluorophenyl)-1-(1-methylindazol-3-yl)ethanol
CID 103128662
(2-fluoro-5-methylphenyl)-(3-methylimidazol-4-yl)methanol
CID 66117981
(2,6-difluoro-3-methylphenyl)-(1-methylindazol-3-yl)methanamine
CID 103127986
(3-ethyl-1-methylpyrazol-5-yl)-(2-fluoro-5-methylphenyl)methanol
CID 105094194
1-(1-methylindazol-3-yl)prop-2-yn-1-ol
CID 130172582
(2-fluoro-5-methylphenyl)-(2-iodophenyl)methanol
CID 115794497
(2,3-difluoro-4-methylphenyl)-(1-methylindazol-3-yl)methanamine
CID 107516114

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol?
The IUPAC name of (2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol (CID 103128770) is (2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol.
What is the SMILES notation for (2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol?
The canonical SMILES for (2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol is Cc1ccc(F)c(C(O)c2nn(C)c3ccccc23)c1.
What is the InChIKey of (2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol?
The InChIKey is UMUZTYCCEYZSFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c1-10-7-8-13(17)12(9-10)16(20)15-11-5-3-4-6-14(11)19(2)18-15/h3-9,16,20H,1-2H3.
What are the key properties of (2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol?
(2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol has a molecular weight of 270.31 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-methylphenyl)-(1-methylindazol-3-yl)methanol is sourced from PubChem (CID 103128770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).