8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol

C16H24N2O — CID 63974606

IUPAC8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol
SMILESCCCn1nccc1C1(O)CC2CC1C1CCCC21
InChIInChI=1S/C16H24N2O/c1-2-8-18-15(6-7-17-18)16(19)10-11-9-14(16)13-5-3-4-12(11)13/h6-7,11-14,19H,2-5,8-10H2,1H3
InChIKeyOJJQHHAHKIHBMZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.94
Rot. Bonds3

About 8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol

8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol (PubChem CID 63974606) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol.

Molecular Properties

Compound Name8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol
PubChem CID63974606
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol
SMILESCCCn1nccc1C1(O)CC2CC1C1CCCC21
InChIInChI=1S/C16H24N2O/c1-2-8-18-15(6-7-17-18)16(19)10-11-9-14(16)13-5-3-4-12(11)13/h6-7,11-14,19H,2-5,8-10H2,1H3
InChIKeyOJJQHHAHKIHBMZ-UHFFFAOYSA-N
XLogP2.94
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-Propylpyrazol-3-yl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 64758038
1-(2-Ethylpyrazol-3-yl)-3-(trifluoromethyl)cyclohexan-1-ol
CID 64759064
4-Methyl-1-(2-methylpyrazol-3-yl)cyclohexan-1-ol
CID 63961137
4-Ethyl-1-(2-methylpyrazol-3-yl)cyclohexan-1-ol
CID 63961140
1-(2-Methylpyrazol-3-yl)-4-propan-2-ylcyclohexan-1-ol
CID 63963901
2,2-dimethyl-1-(1-methyl-1H-pyrazol-5-yl)Cyclopentanol
CID 79863038
Ethane;4-methyl-1-(2-methylpyrazol-3-yl)cyclohexan-1-ol
CID 144624989
trans-(1R,3S)-3-methyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol
CID 178823116
trans-(1S,3R)-3-ethyl-1-(2-methylpyrazol-3-yl)cyclopentan-1-ol
CID 178823582
5-Methyl-1-(2-methylpyrazol-3-yl)-2-propan-2-ylcyclohexan-1-ol
CID 63960927
3-Methyl-1-(2-methylpyrazol-3-yl)cyclohexan-1-ol
CID 63960928
1-(2-Methylpyrazol-3-yl)-4-propylcyclohexan-1-ol
CID 63960930

Frequently Asked Questions

What is the IUPAC name of 8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol?
The IUPAC name of 8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol (CID 63974606) is 8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol.
What is the SMILES notation for 8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol?
The canonical SMILES for 8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol is CCCn1nccc1C1(O)CC2CC1C1CCCC21.
What is the InChIKey of 8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol?
The InChIKey is OJJQHHAHKIHBMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-8-18-15(6-7-17-18)16(19)10-11-9-14(16)13-5-3-4-12(11)13/h6-7,11-14,19H,2-5,8-10H2,1H3.
What are the key properties of 8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol?
8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol has a molecular weight of 260.38 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-propylpyrazol-3-yl)tricyclo[5.2.1.02,6]decan-8-ol is sourced from PubChem (CID 63974606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).