2-(6-chloro-1H-indazol-4-yl)propan-2-ol

C10H11ClN2O — CID 121325910

IUPAC2-(6-chloro-1H-indazol-4-yl)propan-2-ol
SMILESCC(C)(O)c1cc(Cl)cc2[nH]ncc12
InChIInChI=1S/C10H11ClN2O/c1-10(2,14)8-3-6(11)4-9-7(8)5-12-13-9/h3-5,14H,1-2H3,(H,12,13)
InChIKeyOMUAJMDMQXDBEW-UHFFFAOYSA-N
MW210.66 g/mol
LogP2.44
Rot. Bonds1

About 2-(6-chloro-1H-indazol-4-yl)propan-2-ol

2-(6-chloro-1H-indazol-4-yl)propan-2-ol (PubChem CID 121325910) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 2-(6-chloro-1H-indazol-4-yl)propan-2-ol.

Molecular Properties

Compound Name2-(6-chloro-1H-indazol-4-yl)propan-2-ol
PubChem CID121325910
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name2-(6-chloro-1H-indazol-4-yl)propan-2-ol
SMILESCC(C)(O)c1cc(Cl)cc2[nH]ncc12
InChIInChI=1S/C10H11ClN2O/c1-10(2,14)8-3-6(11)4-9-7(8)5-12-13-9/h3-5,14H,1-2H3,(H,12,13)
InChIKeyOMUAJMDMQXDBEW-UHFFFAOYSA-N
XLogP2.44
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-1H-indazol-4-yl)propan-2-ol?
The IUPAC name of 2-(6-chloro-1H-indazol-4-yl)propan-2-ol (CID 121325910) is 2-(6-chloro-1H-indazol-4-yl)propan-2-ol.
What is the SMILES notation for 2-(6-chloro-1H-indazol-4-yl)propan-2-ol?
The canonical SMILES for 2-(6-chloro-1H-indazol-4-yl)propan-2-ol is CC(C)(O)c1cc(Cl)cc2[nH]ncc12.
What is the InChIKey of 2-(6-chloro-1H-indazol-4-yl)propan-2-ol?
The InChIKey is OMUAJMDMQXDBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c1-10(2,14)8-3-6(11)4-9-7(8)5-12-13-9/h3-5,14H,1-2H3,(H,12,13).
What are the key properties of 2-(6-chloro-1H-indazol-4-yl)propan-2-ol?
2-(6-chloro-1H-indazol-4-yl)propan-2-ol has a molecular weight of 210.66 g/mol, XLogP of 2.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-1H-indazol-4-yl)propan-2-ol is sourced from PubChem (CID 121325910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).