1-(1H-indazol-5-yl)cyclopropan-1-ol

C10H10N2O — CID 117277102

IUPAC1-(1H-indazol-5-yl)cyclopropan-1-ol
SMILESOC1(c2ccc3[nH]ncc3c2)CC1
InChIInChI=1S/C10H10N2O/c13-10(3-4-10)8-1-2-9-7(5-8)6-11-12-9/h1-2,5-6,13H,3-4H2,(H,11,12)
InChIKeyUKANRPVUOOQNDH-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.54
Rot. Bonds1

About 1-(1H-indazol-5-yl)cyclopropan-1-ol

1-(1H-indazol-5-yl)cyclopropan-1-ol (PubChem CID 117277102) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-(1H-indazol-5-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(1H-indazol-5-yl)cyclopropan-1-ol
PubChem CID117277102
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-(1H-indazol-5-yl)cyclopropan-1-ol
SMILESOC1(c2ccc3[nH]ncc3c2)CC1
InChIInChI=1S/C10H10N2O/c13-10(3-4-10)8-1-2-9-7(5-8)6-11-12-9/h1-2,5-6,13H,3-4H2,(H,11,12)
InChIKeyUKANRPVUOOQNDH-UHFFFAOYSA-N
XLogP1.54
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[3-(trifluoromethyl)diazirin-3-yl]-1H-indazole
CID 137346968
5-[3-(4-fluorophenyl)-5-azaspiro[3.4]octan-3-yl]-1H-indazole
CID 175724926
1H-indazole-5-thiolate
CID 51922109
ethane;5-methyl-1H-indazole
CID 178026047
N'-amino-1H-indazole-5-carboximidamide
CID 69029061
(NE)-N-[1-(1H-indazol-5-yl)ethylidene]hydroxylamine
CID 87086002
1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine
CID 105453709
1-[3-(1H-indazol-5-yl)-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]cyclopropan-1-ol
CID 122654553
N-methyl-1H-indazole-5-carboxamide
CID 22934041
1H-indazol-5-ylmethyl 1-methylcyclopropane-1-carboxylate
CID 167800300
1H-indazol-5-yl(methanidyl)azanium
CID 23545601
5-pyrrolidin-3-yl-1H-indazole
CID 82405322

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indazol-5-yl)cyclopropan-1-ol?
The IUPAC name of 1-(1H-indazol-5-yl)cyclopropan-1-ol (CID 117277102) is 1-(1H-indazol-5-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(1H-indazol-5-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(1H-indazol-5-yl)cyclopropan-1-ol is OC1(c2ccc3[nH]ncc3c2)CC1.
What is the InChIKey of 1-(1H-indazol-5-yl)cyclopropan-1-ol?
The InChIKey is UKANRPVUOOQNDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c13-10(3-4-10)8-1-2-9-7(5-8)6-11-12-9/h1-2,5-6,13H,3-4H2,(H,11,12).
What are the key properties of 1-(1H-indazol-5-yl)cyclopropan-1-ol?
1-(1H-indazol-5-yl)cyclopropan-1-ol has a molecular weight of 174.20 g/mol, XLogP of 1.54, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indazol-5-yl)cyclopropan-1-ol is sourced from PubChem (CID 117277102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).