(2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol

C7H12N2O2 — CID 131206814

IUPAC(2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol
SMILESCOC[C@H](O)Cn1cccn1
InChIInChI=1S/C7H12N2O2/c1-11-6-7(10)5-9-4-2-3-8-9/h2-4,7,10H,5-6H2,1H3/t7-/m1/s1
InChIKeyXPPCYEQSRSLGNF-SSDOTTSWSA-N
MW156.18 g/mol
LogP-0.11
Rot. Bonds4

About (2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol

(2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol (PubChem CID 131206814) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is (2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol
PubChem CID131206814
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name(2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol
SMILESCOC[C@H](O)Cn1cccn1
InChIInChI=1S/C7H12N2O2/c1-11-6-7(10)5-9-4-2-3-8-9/h2-4,7,10H,5-6H2,1H3/t7-/m1/s1
InChIKeyXPPCYEQSRSLGNF-SSDOTTSWSA-N
XLogP-0.11
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-methoxy-4-pyrazol-1-ylbutan-2-ol
CID 134462752
1-(2-methoxyethoxyamino)-3-pyrazol-1-ylpropan-2-ol
CID 82722523
1-(4-fluorophenoxy)-3-pyrazol-1-ylpropan-2-ol
CID 109411608
N-(2-hydroxy-3-methoxypropyl)-N-methyl-3-pyrazol-1-ylpropanamide
CID 54993303
3-methyl-4-pyrazol-1-ylbutan-2-ol
CID 142163216
methyl 2-[(2-hydroxy-3-pyrazol-1-ylpropyl)amino]propanoate
CID 61499693
(2S)-1-(4-phenylphenoxy)-3-pyrazol-1-ylpropan-2-ol
CID 40793174
1-(2-methylpropylamino)-3-pyrazol-1-ylpropan-2-ol
CID 60904302
1-[4-[(2R)-2-hydroxy-3-pyrazol-1-ylpropoxy]-3-methoxyphenyl]ethanone
CID 7444923
1-[3-(2-hydroxy-3-pyrazol-1-ylpropoxy)phenyl]ethanone
CID 109411614
methyl (2R)-2-methyl-3-pyrazol-1-ylpropanoate
CID 42574632
1-(2,4-dichlorophenoxy)-3-pyrazol-1-ylpropan-2-ol
CID 109411596

Frequently Asked Questions

What is the IUPAC name of (2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol?
The IUPAC name of (2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol (CID 131206814) is (2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol.
What is the SMILES notation for (2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol?
The canonical SMILES for (2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol is COC[C@H](O)Cn1cccn1.
What is the InChIKey of (2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol?
The InChIKey is XPPCYEQSRSLGNF-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-11-6-7(10)5-9-4-2-3-8-9/h2-4,7,10H,5-6H2,1H3/t7-/m1/s1.
What are the key properties of (2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol?
(2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol has a molecular weight of 156.18 g/mol, XLogP of -0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-methoxy-3-pyrazol-1-ylpropan-2-ol is sourced from PubChem (CID 131206814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).