3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol

C10H17N3O — CID 63975247

IUPAC3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol
SMILESCCCn1nccc1C1(O)CCNC1
InChIInChI=1S/C10H17N3O/c1-2-7-13-9(3-5-12-13)10(14)4-6-11-8-10/h3,5,11,14H,2,4,6-8H2,1H3
InChIKeyVNQOIYGFESBCSB-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.47
Rot. Bonds3

About 3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol

3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol (PubChem CID 63975247) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol
PubChem CID63975247
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol
SMILESCCCn1nccc1C1(O)CCNC1
InChIInChI=1S/C10H17N3O/c1-2-7-13-9(3-5-12-13)10(14)4-6-11-8-10/h3,5,11,14H,2,4,6-8H2,1H3
InChIKeyVNQOIYGFESBCSB-UHFFFAOYSA-N
XLogP0.47
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1H-pyrazol-5-yl)pyrrolidin-3-ol
CID 45489935
3-(1-methyl-1H-pyrazol-5-yl)pyrrolidin-3-ol
CID 63961141
(1-methyl-1H-pyrazol-5-yl)(piperidin-4-yl)methanol
CID 80560254
3-(1-methyl-1H-pyrazol-5-yl)azetidin-3-ol dihydrochloride
CID 126809464
(1R,3S,5S)-3-(1-methyl-1H-pyrazol-5-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 126827699
4-(1-methyl-1H-pyrazol-5-yl)piperidin-4-ol dihydrochloride
CID 132327631
3-Amino-1,1,1-trifluoro-2-(2-methylpyrazol-3-yl)propan-2-ol
CID 63962232
3-Amino-1,1,1-trifluoro-2-(2-methylpyrazol-3-yl)pentan-2-ol
CID 63962234
3-Amino-1,1,1-trifluoro-2-(2-methylpyrazol-3-yl)butan-2-ol
CID 63962236
4-(1-Methyl-1H-pyrazol-5-yl)piperidin-4-ol
CID 63963902
3-Amino-2-(2-ethylpyrazol-3-yl)-1,1,1-trifluoropropan-2-ol
CID 63974654
3-Amino-2-(2-ethylpyrazol-3-yl)-1,1,1-trifluoropentan-2-ol
CID 63974655

Frequently Asked Questions

What is the IUPAC name of 3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol?
The IUPAC name of 3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol (CID 63975247) is 3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol.
What is the SMILES notation for 3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol?
The canonical SMILES for 3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol is CCCn1nccc1C1(O)CCNC1.
What is the InChIKey of 3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol?
The InChIKey is VNQOIYGFESBCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-7-13-9(3-5-12-13)10(14)4-6-11-8-10/h3,5,11,14H,2,4,6-8H2,1H3.
What are the key properties of 3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol?
3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol has a molecular weight of 195.27 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-propylpyrazol-3-yl)pyrrolidin-3-ol is sourced from PubChem (CID 63975247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).