1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol

C10H9ClN2O — CID 138580255

IUPAC1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol
SMILESOC1(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C10H9ClN2O/c11-6-3-8(10(14)1-2-10)7-5-12-13-9(7)4-6/h3-5,14H,1-2H2,(H,12,13)
InChIKeyKWACWBZLLRHACB-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.20
Rot. Bonds1

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

1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol (PubChem CID 138580255) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol
PubChem CID138580255
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol
SMILESOC1(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C10H9ClN2O/c11-6-3-8(10(14)1-2-10)7-5-12-13-9(7)4-6/h3-5,14H,1-2H2,(H,12,13)
InChIKeyKWACWBZLLRHACB-UHFFFAOYSA-N
XLogP2.20
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,5R)-3-(6-chloro-1H-indazol-4-yl)bicyclo[3.1.0]hexane-3,6-diol
CID 155231247
6-(aminomethyl)-3-(6-chloro-1H-indazol-4-yl)bicyclo[3.1.0]hexan-3-ol;hydrochloride
CID 155631307
N-[(1S,5R)-3-(6-chloro-1H-indazol-4-yl)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]cyclopentanecarboxamide
CID 138580498
N-[[3-(6-chloro-1H-indazol-4-yl)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl]methanesulfinamide
CID 138580397
2-(benzenesulfonyl)-5-(6-chloro-1H-indazol-4-yl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-ol
CID 175478110
(1R,5S)-3-(6-chloro-1H-indazol-4-yl)-6-(ethylsulfamoylamino)bicyclo[3.1.0]hexan-3-ol
CID 138580508
N-[(1R,5S)-3-(6-chloro-1H-indazol-4-yl)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]benzenesulfonamide
CID 138580273
N-[(1S,5R)-3-(6-chloro-1H-indazol-4-yl)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]oxolane-2-carboxamide
CID 138580625
[(3aR,6aS)-5-(6-chloro-1H-indazol-4-yl)-5-hydroxy-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]-(oxolan-3-yl)methanone
CID 138580465
(1S,5R)-3-(6-chloro-1H-indazol-4-yl)-6-(propylsulfamoylamino)bicyclo[3.1.0]hexan-3-ol
CID 155231237
N-[(1R,5S)-3-(6-chloro-1H-indazol-4-yl)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]oxolane-3-carboxamide
CID 138580623
(1S,5R)-6-(6-chloro-1H-indazol-4-yl)-6-hydroxy-N-methyl-3-azabicyclo[3.1.0]hexane-3-sulfonamide
CID 155231302

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol?
The IUPAC name of 1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol (CID 138580255) is 1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol is OC1(c2cc(Cl)cc3[nH]ncc23)CC1.
What is the InChIKey of 1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol?
The InChIKey is KWACWBZLLRHACB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c11-6-3-8(10(14)1-2-10)7-5-12-13-9(7)4-6/h3-5,14H,1-2H2,(H,12,13).
What are the key properties of 1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol?
1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol has a molecular weight of 208.65 g/mol, XLogP of 2.20, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-1H-indazol-4-yl)cyclopropan-1-ol is sourced from PubChem (CID 138580255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).