8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol

C14H20N2O — CID 103130067

IUPAC8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol
SMILESCn1ccc(C2(O)CC3CC2C2CCCC32)n1
InChIInChI=1S/C14H20N2O/c1-16-6-5-13(15-16)14(17)8-9-7-12(14)11-4-2-3-10(9)11/h5-6,9-12,17H,2-4,7-8H2,1H3
InChIKeyBSFVXLLSNYONAG-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.06
Rot. Bonds1

About 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol

8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol (PubChem CID 103130067) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol.

Molecular Properties

Compound Name8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol
PubChem CID103130067
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol
SMILESCn1ccc(C2(O)CC3CC2C2CCCC32)n1
InChIInChI=1S/C14H20N2O/c1-16-6-5-13(15-16)14(17)8-9-7-12(14)11-4-2-3-10(9)11/h5-6,9-12,17H,2-4,7-8H2,1H3
InChIKeyBSFVXLLSNYONAG-UHFFFAOYSA-N
XLogP2.06
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol with MolForge

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Related Compounds

8-[(1-methylpyrazol-3-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 82870102
2-methyl-1-(1-methylpyrazol-3-yl)cyclopropan-1-ol
CID 103122302
8-(4-chloro-1-ethylpyrazol-5-yl)tricyclo[5.2.1.02,6]decan-8-ol
CID 114633223
2,4,4-trimethyl-1-(1-methylpyrazol-3-yl)cyclohexan-1-ol
CID 103130256
2,2-dimethyl-1-(1-methylpyrazol-3-yl)cyclobutan-1-ol
CID 130554961
8-[(1-butan-2-ylpyrazol-3-yl)methyl]tricyclo[5.2.1.02,6]decan-8-ol
CID 64784443
7-(1-methylpyrazol-3-yl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol
CID 103130263
4-(methylamino)-1-(1-methylpyrazol-3-yl)cyclohexan-1-ol
CID 103132259
4-[(1S,2R,6S,7S)-8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol
CID 11887854
8-[(5-bromo-2-pyridinyl)methyl]tricyclo[5.2.1.02,6]decan-8-ol
CID 104801466
7-(1-methylpyrazol-3-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171951809
8-[(4-chlorophenyl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 60798618

Frequently Asked Questions

What is the IUPAC name of 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol?
The IUPAC name of 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol (CID 103130067) is 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol.
What is the SMILES notation for 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol?
The canonical SMILES for 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol is Cn1ccc(C2(O)CC3CC2C2CCCC32)n1.
What is the InChIKey of 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol?
The InChIKey is BSFVXLLSNYONAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-16-6-5-13(15-16)14(17)8-9-7-12(14)11-4-2-3-10(9)11/h5-6,9-12,17H,2-4,7-8H2,1H3.
What are the key properties of 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol?
8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol has a molecular weight of 232.33 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-methylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol is sourced from PubChem (CID 103130067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).