(6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol

C11H16N2O2 — CID 156518659

IUPAC(6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol
SMILESCOc1cc2c(cc1CO)CN(C)N2C
InChIInChI=1S/C11H16N2O2/c1-12-6-8-4-9(7-14)11(15-3)5-10(8)13(12)2/h4-5,14H,6-7H2,1-3H3
InChIKeyQWQHVOGAYNABAR-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.98
Rot. Bonds2

About (6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol

(6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol (PubChem CID 156518659) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol
PubChem CID156518659
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol
SMILESCOc1cc2c(cc1CO)CN(C)N2C
InChIInChI=1S/C11H16N2O2/c1-12-6-8-4-9(7-14)11(15-3)5-10(8)13(12)2/h4-5,14H,6-7H2,1-3H3
InChIKeyQWQHVOGAYNABAR-UHFFFAOYSA-N
XLogP0.98
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol?
The IUPAC name of (6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol (CID 156518659) is (6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol.
What is the SMILES notation for (6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol?
The canonical SMILES for (6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol is COc1cc2c(cc1CO)CN(C)N2C.
What is the InChIKey of (6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol?
The InChIKey is QWQHVOGAYNABAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-12-6-8-4-9(7-14)11(15-3)5-10(8)13(12)2/h4-5,14H,6-7H2,1-3H3.
What are the key properties of (6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol?
(6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol has a molecular weight of 208.26 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1,2-dimethyl-3H-indazol-5-yl)methanol is sourced from PubChem (CID 156518659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).