1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol

C14H13N3O — CID 11470469

IUPAC1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol
SMILESCC(O)(c1ccccn1)c1[nH]nc2ccccc12
InChIInChI=1S/C14H13N3O/c1-14(18,12-8-4-5-9-15-12)13-10-6-2-3-7-11(10)16-17-13/h2-9,18H,1H3,(H,16,17)
InChIKeyDVEXKTNSQAPQFP-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.21
Rot. Bonds2

About 1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol

1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol (PubChem CID 11470469) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol.

Molecular Properties

Compound Name1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol
PubChem CID11470469
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol
SMILESCC(O)(c1ccccn1)c1[nH]nc2ccccc12
InChIInChI=1S/C14H13N3O/c1-14(18,12-8-4-5-9-15-12)13-10-6-2-3-7-11(10)16-17-13/h2-9,18H,1H3,(H,16,17)
InChIKeyDVEXKTNSQAPQFP-UHFFFAOYSA-N
XLogP2.21
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol?
The IUPAC name of 1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol (CID 11470469) is 1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol.
What is the SMILES notation for 1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol?
The canonical SMILES for 1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol is CC(O)(c1ccccn1)c1[nH]nc2ccccc12.
What is the InChIKey of 1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol?
The InChIKey is DVEXKTNSQAPQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-14(18,12-8-4-5-9-15-12)13-10-6-2-3-7-11(10)16-17-13/h2-9,18H,1H3,(H,16,17).
What are the key properties of 1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol?
1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol has a molecular weight of 239.28 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2H-indazol-3-yl)-1-pyridin-2-ylethanol is sourced from PubChem (CID 11470469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).