1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol

C11H16N2O — CID 118971756

IUPAC1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol
SMILESCn1nc(C2(O)CC2)c2c1CCCC2
InChIInChI=1S/C11H16N2O/c1-13-9-5-3-2-4-8(9)10(12-13)11(14)6-7-11/h14H,2-7H2,1H3
InChIKeyYPAMEHKZCGTLTI-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.28
Rot. Bonds1

About 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol

1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol (PubChem CID 118971756) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol
PubChem CID118971756
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol
SMILESCn1nc(C2(O)CC2)c2c1CCCC2
InChIInChI=1S/C11H16N2O/c1-13-9-5-3-2-4-8(9)10(12-13)11(14)6-7-11/h14H,2-7H2,1H3
InChIKeyYPAMEHKZCGTLTI-UHFFFAOYSA-N
XLogP1.28
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol?
The IUPAC name of 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol (CID 118971756) is 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol is Cn1nc(C2(O)CC2)c2c1CCCC2.
What is the InChIKey of 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol?
The InChIKey is YPAMEHKZCGTLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-13-9-5-3-2-4-8(9)10(12-13)11(14)6-7-11/h14H,2-7H2,1H3.
What are the key properties of 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol?
1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol is sourced from PubChem (CID 118971756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).