7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol

C11H16N2O — CID 79331472

IUPAC7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol
SMILESCc1[nH]ncc1C1(O)C2CCCCC21
InChIInChI=1S/C11H16N2O/c1-7-10(6-12-13-7)11(14)8-4-2-3-5-9(8)11/h6,8-9,14H,2-5H2,1H3,(H,12,13)
InChIKeyKSINQRNAOKVXPF-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.73
Rot. Bonds1

About 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol

7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol (PubChem CID 79331472) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol.

Molecular Properties

Compound Name7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol
PubChem CID79331472
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol
SMILESCc1[nH]ncc1C1(O)C2CCCCC21
InChIInChI=1S/C11H16N2O/c1-7-10(6-12-13-7)11(14)8-4-2-3-5-9(8)11/h6,8-9,14H,2-5H2,1H3,(H,12,13)
InChIKeyKSINQRNAOKVXPF-UHFFFAOYSA-N
XLogP1.73
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol with MolForge

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Related Compounds

(5-cyclopropyl-1H-pyrazol-4-yl)methanol
CID 66442627
(5-pentyl-1H-pyrazol-4-yl)methanol
CID 69725501
(3R,19S)-3,17,19-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-1(13),2(10),4(8),5,14(18)-pentaen-17-ol
CID 70539832
1-(4-cyclopentyl-1H-pyrazol-5-yl)ethanol
CID 91047068
4-(5-methyl-1H-pyrazol-4-yl)cyclohexan-1-ol
CID 174165306
1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol
CID 64450478
7-(1,5-Dimethylpyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol
CID 79330950
6-(5-methyl-1H-pyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol
CID 79331666
7-(1H-pyrazol-5-yl)bicyclo[4.1.0]heptan-7-ol
CID 79332001
1-(5-methyl-1H-pyrazol-4-yl)-2-propylcyclopropan-1-ol
CID 79332581
2-methyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol
CID 79332646
2-ethyl-1-(5-methyl-1H-pyrazol-4-yl)cyclopropan-1-ol
CID 79332913

Frequently Asked Questions

What is the IUPAC name of 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol?
The IUPAC name of 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol (CID 79331472) is 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol.
What is the SMILES notation for 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol?
The canonical SMILES for 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol is Cc1[nH]ncc1C1(O)C2CCCCC21.
What is the InChIKey of 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol?
The InChIKey is KSINQRNAOKVXPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-7-10(6-12-13-7)11(14)8-4-2-3-5-9(8)11/h6,8-9,14H,2-5H2,1H3,(H,12,13).
What are the key properties of 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol?
7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol has a molecular weight of 192.26 g/mol, XLogP of 1.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-methyl-1H-pyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol is sourced from PubChem (CID 79331472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).