2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole

C11H16N2O — CID 141232565

IUPAC2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole
SMILESc1c2c(nn1C[C@H]1CCCO1)CCC2
InChIInChI=1S/C11H16N2O/c1-3-9-7-13(12-11(9)5-1)8-10-4-2-6-14-10/h7,10H,1-6,8H2/t10-/m1/s1
InChIKeyUSQWIEUIWPBJFV-SNVBAGLBSA-N
MW192.26 g/mol
LogP1.55
Rot. Bonds2

About 2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole

2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole (PubChem CID 141232565) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole.

Molecular Properties

Compound Name2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole
PubChem CID141232565
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole
SMILESc1c2c(nn1C[C@H]1CCCO1)CCC2
InChIInChI=1S/C11H16N2O/c1-3-9-7-13(12-11(9)5-1)8-10-4-2-6-14-10/h7,10H,1-6,8H2/t10-/m1/s1
InChIKeyUSQWIEUIWPBJFV-SNVBAGLBSA-N
XLogP1.55
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-4-(trifluoromethyl)pyrazole
CID 175828675
trans-(1S,2S)-2-(5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl)cyclohexan-1-ol
CID 15853907
ethyl 5,6-dihydrocyclopenta[c]pyrazol-2(4H)-ylacetate
CID 24976397
3,13-Dimethyl-12-oxa-5,6-diazatricyclo[9.3.0.02,6]tetradeca-2,4,13-triene
CID 138568037
3-(1-methylcyclopropyl)-1-[[(2R)-oxolan-2-yl]methyl]pyrazole
CID 141232563
1-(2-Methoxyethyl)-3,4-di(propan-2-yl)pyrazole
CID 166474276
3-Ethyl-1-(2-methoxyethyl)-4-methylpyrazole
CID 166474309
3-Ethyl-1-(2-methoxyethyl)-4-propan-2-ylpyrazole
CID 168140164
1-[[(2R)-oxolan-2-yl]methyl]-3-propan-2-ylpyrazole
CID 168850601
1-[[(2S)-oxolan-2-yl]methyl]-3-propan-2-ylpyrazole
CID 168850612
ethane;1-[[(2R)-oxolan-2-yl]methyl]-3-propan-2-ylpyrazole
CID 168910366
1-(Oxolan-2-ylmethyl)-3-propan-2-ylpyrazole
CID 168910509

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole?
The IUPAC name of 2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole (CID 141232565) is 2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole.
What is the SMILES notation for 2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole?
The canonical SMILES for 2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole is c1c2c(nn1C[C@H]1CCCO1)CCC2.
What is the InChIKey of 2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole?
The InChIKey is USQWIEUIWPBJFV-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16N2O/c1-3-9-7-13(12-11(9)5-1)8-10-4-2-6-14-10/h7,10H,1-6,8H2/t10-/m1/s1.
What are the key properties of 2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole?
2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole has a molecular weight of 192.26 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-oxolan-2-yl]methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole is sourced from PubChem (CID 141232565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).