(2,5-dimethylindazol-6-yl)methanol;ethane

C12H18N2O — CID 176566676

IUPAC(2,5-dimethylindazol-6-yl)methanol;ethane
SMILESCC.Cc1cc2cn(C)nc2cc1CO
InChIInChI=1S/C10H12N2O.C2H6/c1-7-3-8-5-12(2)11-10(8)4-9(7)6-13;1-2/h3-5,13H,6H2,1-2H3;1-2H3
InChIKeyGGPTVCBSECAUEP-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.40
Rot. Bonds1

About (2,5-dimethylindazol-6-yl)methanol;ethane

(2,5-dimethylindazol-6-yl)methanol;ethane (PubChem CID 176566676) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (2,5-dimethylindazol-6-yl)methanol;ethane.

Molecular Properties

Compound Name(2,5-dimethylindazol-6-yl)methanol;ethane
PubChem CID176566676
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(2,5-dimethylindazol-6-yl)methanol;ethane
SMILESCC.Cc1cc2cn(C)nc2cc1CO
InChIInChI=1S/C10H12N2O.C2H6/c1-7-3-8-5-12(2)11-10(8)4-9(7)6-13;1-2/h3-5,13H,6H2,1-2H3;1-2H3
InChIKeyGGPTVCBSECAUEP-UHFFFAOYSA-N
XLogP2.40
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-amino-2-methylindazol-6-yl)methanol
CID 176566592
2,6-dimethyl-5-propylindazole
CID 177040666
6-chloro-2,5-dimethylindazole
CID 171662405
6-methoxy-2,5-dimethylindazole
CID 162433035
(7-fluoro-2,5-dimethylindazol-6-yl)methanol
CID 176566434
2,6-dimethylpyrazolo[4,3-c]pyridine;ethane
CID 166543912
2,5-dimethylindazole
CID 58763639
5-fluoro-2-methylindazol-6-amine
CID 117110292
6-fluoro-2-methylindazol-5-amine
CID 118626680
ethane;2,5,7-trimethylindazol-6-ol
CID 162433004
ethane;2-methylindazol-6-amine
CID 178017314
ethane;6-fluoro-2-methylindazole
CID 155591197

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylindazol-6-yl)methanol;ethane?
The IUPAC name of (2,5-dimethylindazol-6-yl)methanol;ethane (CID 176566676) is (2,5-dimethylindazol-6-yl)methanol;ethane.
What is the SMILES notation for (2,5-dimethylindazol-6-yl)methanol;ethane?
The canonical SMILES for (2,5-dimethylindazol-6-yl)methanol;ethane is CC.Cc1cc2cn(C)nc2cc1CO.
What is the InChIKey of (2,5-dimethylindazol-6-yl)methanol;ethane?
The InChIKey is GGPTVCBSECAUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O.C2H6/c1-7-3-8-5-12(2)11-10(8)4-9(7)6-13;1-2/h3-5,13H,6H2,1-2H3;1-2H3.
What are the key properties of (2,5-dimethylindazol-6-yl)methanol;ethane?
(2,5-dimethylindazol-6-yl)methanol;ethane has a molecular weight of 206.29 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylindazol-6-yl)methanol;ethane is sourced from PubChem (CID 176566676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).