(1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol

C7H11N3O — CID 124887297

IUPAC(1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol
SMILESN[C@@H]1C[C@H](O)[C@@H]1n1cccn1
InChIInChI=1S/C7H11N3O/c8-5-4-6(11)7(5)10-3-1-2-9-10/h1-3,5-7,11H,4,8H2/t5-,6+,7-/m1/s1
InChIKeyROPAYOUEKKPZNL-DSYKOEDSSA-N
MW153.18 g/mol
LogP-0.48
Rot. Bonds1

About (1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol

(1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol (PubChem CID 124887297) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is (1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol.

Molecular Properties

Compound Name(1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol
PubChem CID124887297
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name(1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol
SMILESN[C@@H]1C[C@H](O)[C@@H]1n1cccn1
InChIInChI=1S/C7H11N3O/c8-5-4-6(11)7(5)10-3-1-2-9-10/h1-3,5-7,11H,4,8H2/t5-,6+,7-/m1/s1
InChIKeyROPAYOUEKKPZNL-DSYKOEDSSA-N
XLogP-0.48
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1R,2R,3R)-3-ethoxy-2-pyrazol-1-ylcyclobutan-1-amine
CID 124710362
(1R,2R,3S)-3-amino-2-(4-methylpyrazol-1-yl)cyclobutan-1-ol;dihydrochloride
CID 122164506
2-pyrazol-1-ylcyclopentan-1-amine
CID 16783918
trans-(1S,2S)-2-pyrazol-1-ylcyclopentan-1-amine;trans-(1R,2R)-2-pyrazol-1-ylcyclopentan-1-amine;dihydrochloride
CID 126854443
N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-2-morpholin-4-ylacetamide
CID 167906654
4-pyrazol-1-ylcyclohexan-1-amine;dihydrochloride
CID 171992327
(1R,2R,3S)-3-(imidazo[1,2-a]pyridin-5-ylmethylamino)-2-pyrazol-1-ylcyclobutan-1-ol
CID 167926150
N-[(1S,2R,3R)-3-hydroxy-2-pyrazol-1-ylcyclobutyl]-4,5-dimethyl-1H-pyrazole-3-carboxamide
CID 154762271
2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol
CID 165486797
2-pyrazol-1-ylcyclopropane-1-carboxylic acid
CID 105429677
1-cyclopentylpyrazole
CID 10844435
3-cyclopropyl-3-(4-hydroxyphenyl)-N-(3-hydroxy-2-pyrazol-1-ylcyclobutyl)propanamide
CID 166254544

Frequently Asked Questions

What is the IUPAC name of (1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol?
The IUPAC name of (1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol (CID 124887297) is (1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol.
What is the SMILES notation for (1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol?
The canonical SMILES for (1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol is N[C@@H]1C[C@H](O)[C@@H]1n1cccn1.
What is the InChIKey of (1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol?
The InChIKey is ROPAYOUEKKPZNL-DSYKOEDSSA-N. The full InChI is InChI=1S/C7H11N3O/c8-5-4-6(11)7(5)10-3-1-2-9-10/h1-3,5-7,11H,4,8H2/t5-,6+,7-/m1/s1.
What are the key properties of (1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol?
(1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol has a molecular weight of 153.18 g/mol, XLogP of -0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,3R)-3-amino-2-pyrazol-1-ylcyclobutan-1-ol is sourced from PubChem (CID 124887297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).