2-(1-methylindazol-6-yl)propan-1-ol

C11H14N2O — CID 117281911

IUPAC2-(1-methylindazol-6-yl)propan-1-ol
SMILESCC(CO)c1ccc2cnn(C)c2c1
InChIInChI=1S/C11H14N2O/c1-8(7-14)9-3-4-10-6-12-13(2)11(10)5-9/h3-6,8,14H,7H2,1-2H3
InChIKeyYLXKWDSETITAEM-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.67
Rot. Bonds2

About 2-(1-methylindazol-6-yl)propan-1-ol

2-(1-methylindazol-6-yl)propan-1-ol (PubChem CID 117281911) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(1-methylindazol-6-yl)propan-1-ol.

Molecular Properties

Compound Name2-(1-methylindazol-6-yl)propan-1-ol
PubChem CID117281911
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-(1-methylindazol-6-yl)propan-1-ol
SMILESCC(CO)c1ccc2cnn(C)c2c1
InChIInChI=1S/C11H14N2O/c1-8(7-14)9-3-4-10-6-12-13(2)11(10)5-9/h3-6,8,14H,7H2,1-2H3
InChIKeyYLXKWDSETITAEM-UHFFFAOYSA-N
XLogP1.67
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindazol-6-yl)propan-1-ol?
The IUPAC name of 2-(1-methylindazol-6-yl)propan-1-ol (CID 117281911) is 2-(1-methylindazol-6-yl)propan-1-ol.
What is the SMILES notation for 2-(1-methylindazol-6-yl)propan-1-ol?
The canonical SMILES for 2-(1-methylindazol-6-yl)propan-1-ol is CC(CO)c1ccc2cnn(C)c2c1.
What is the InChIKey of 2-(1-methylindazol-6-yl)propan-1-ol?
The InChIKey is YLXKWDSETITAEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8(7-14)9-3-4-10-6-12-13(2)11(10)5-9/h3-6,8,14H,7H2,1-2H3.
What are the key properties of 2-(1-methylindazol-6-yl)propan-1-ol?
2-(1-methylindazol-6-yl)propan-1-ol has a molecular weight of 190.25 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindazol-6-yl)propan-1-ol is sourced from PubChem (CID 117281911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).