(5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol

C13H10ClN3O — CID 134373342

IUPAC(5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol
SMILESOC(c1cccnc1)c1cc(Cl)cc2cn[nH]c12
InChIInChI=1S/C13H10ClN3O/c14-10-4-9-7-16-17-12(9)11(5-10)13(18)8-2-1-3-15-6-8/h1-7,13,18H,(H,16,17)
InChIKeyDNCNVSUSGDAKLZ-UHFFFAOYSA-N
MW259.70 g/mol
LogP2.69
Rot. Bonds2

About (5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol

(5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol (PubChem CID 134373342) has the molecular formula C13H10ClN3O and a molecular weight of 259.70 g/mol. Its IUPAC name is (5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol.

Molecular Properties

Compound Name(5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol
PubChem CID134373342
Molecular FormulaC13H10ClN3O
Molecular Weight259.70 g/mol
Exact Mass259.05
IUPAC Name(5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol
SMILESOC(c1cccnc1)c1cc(Cl)cc2cn[nH]c12
InChIInChI=1S/C13H10ClN3O/c14-10-4-9-7-16-17-12(9)11(5-10)13(18)8-2-1-3-15-6-8/h1-7,13,18H,(H,16,17)
InChIKeyDNCNVSUSGDAKLZ-UHFFFAOYSA-N
XLogP2.69
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.70
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3,5-dichlorophenyl)-pyridin-3-ylmethanol
CID 63900537
(5-chloro-1H-indazol-7-yl)-cyclopentylmethanol
CID 134373345
(2-chloro-4-fluorophenyl)-pyridin-3-ylmethanol
CID 62945841
4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-pyridin-3-ylpiperidine-1-carboxamide
CID 134410293
(2-chloro-3-methylphenyl)-pyridin-3-ylmethanol
CID 114980240
(4-chlorothiophen-2-yl)-pyridin-3-ylmethanol
CID 79428213
(5-chloro-1H-indazol-7-yl)-(4-fluoro-1-bicyclo[2.2.2]octanyl)methanol
CID 134373521
(5-chloro-1H-indazol-7-yl)-(3-methyl-3-bicyclo[3.1.0]hexanyl)methanol
CID 134373518
pyridin-3-yl(pyrimidin-2-yl)methanol
CID 54244340
2-(8-bicyclo[3.2.1]octanyl)-1-(5-chloro-1H-indazol-7-yl)ethanol
CID 159640731
5-chloro-7-[hydroxy(pyridin-3-yl)methyl]quinolin-8-ol
CID 146026296
(R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol
CID 86334771

Frequently Asked Questions

What is the IUPAC name of (5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol?
The IUPAC name of (5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol (CID 134373342) is (5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol.
What is the SMILES notation for (5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol?
The canonical SMILES for (5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol is OC(c1cccnc1)c1cc(Cl)cc2cn[nH]c12.
What is the InChIKey of (5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol?
The InChIKey is DNCNVSUSGDAKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O/c14-10-4-9-7-16-17-12(9)11(5-10)13(18)8-2-1-3-15-6-8/h1-7,13,18H,(H,16,17).
What are the key properties of (5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol?
(5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol has a molecular weight of 259.70 g/mol, XLogP of 2.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-1H-indazol-7-yl)-pyridin-3-ylmethanol is sourced from PubChem (CID 134373342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).