1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol

C10H14N2O — CID 90385271

IUPAC1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol
SMILESOC1(c2n[nH]c3c2CCCC3)CC1
InChIInChI=1S/C10H14N2O/c13-10(5-6-10)9-7-3-1-2-4-8(7)11-12-9/h13H,1-6H2,(H,11,12)
InChIKeyNFZVAKWSFBPBGS-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.27
Rot. Bonds1

About 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol

1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol (PubChem CID 90385271) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol
PubChem CID90385271
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol
SMILESOC1(c2n[nH]c3c2CCCC3)CC1
InChIInChI=1S/C10H14N2O/c13-10(5-6-10)9-7-3-1-2-4-8(7)11-12-9/h13H,1-6H2,(H,11,12)
InChIKeyNFZVAKWSFBPBGS-UHFFFAOYSA-N
XLogP1.27
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol?
The IUPAC name of 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol (CID 90385271) is 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol is OC1(c2n[nH]c3c2CCCC3)CC1.
What is the InChIKey of 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol?
The InChIKey is NFZVAKWSFBPBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c13-10(5-6-10)9-7-3-1-2-4-8(7)11-12-9/h13H,1-6H2,(H,11,12).
What are the key properties of 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol?
1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol has a molecular weight of 178.23 g/mol, XLogP of 1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)cyclopropan-1-ol is sourced from PubChem (CID 90385271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).