[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone

C7H9N3O3 — CID 130522704

IUPAC[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone
SMILESO=C(c1cn[nH]c1)N1C[C@@H](O)CO1
InChIInChI=1S/C7H9N3O3/c11-6-3-10(13-4-6)7(12)5-1-8-9-2-5/h1-2,6,11H,3-4H2,(H,8,9)/t6-/m1/s1
InChIKeyLHCUFZRACKLWTG-ZCFIWIBFSA-N
MW183.17 g/mol
LogP-0.84
Rot. Bonds1

About [(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone

[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone (PubChem CID 130522704) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is [(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone.

Molecular Properties

Compound Name[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone
PubChem CID130522704
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC Name[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone
SMILESO=C(c1cn[nH]c1)N1C[C@@H](O)CO1
InChIInChI=1S/C7H9N3O3/c11-6-3-10(13-4-6)7(12)5-1-8-9-2-5/h1-2,6,11H,3-4H2,(H,8,9)/t6-/m1/s1
InChIKeyLHCUFZRACKLWTG-ZCFIWIBFSA-N
XLogP-0.84
TPSA78.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]-[4-(1H-pyrazol-5-yl)phenyl]methanone
CID 97112655
azetidin-1-yl(1H-pyrazol-4-yl)methanone
CID 130157927
(4-chloropiperidin-1-yl)-(1H-pyrazol-4-yl)methanone
CID 63390634
[3-(oxan-4-yl)azepan-1-yl]-(1H-pyrazol-4-yl)methanone
CID 138056597
[2-(chloromethyl)morpholin-4-yl]-(1H-pyrazol-4-yl)methanone
CID 81210941
[3-(bromomethyl)piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 80660595
(4-bromo-3,3-dimethylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone
CID 130934480
[4-(4-hydroxyphenyl)piperazin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 60787653
(3-chloro-8-azabicyclo[3.2.1]octan-8-yl)-(1H-pyrazol-4-yl)methanone
CID 63764723
(4-hydroxy-1,2-oxazolidin-2-yl)-imidazo[1,2-a]pyridin-2-ylmethanone
CID 112736664
(3-morpholin-4-ylpyrrolidin-1-yl)-(1H-pyrazol-4-yl)methanone
CID 63174828
[4-(hydroxymethyl)piperidin-1-yl]-(1H-pyrazol-4-yl)methanone
CID 43582926

Frequently Asked Questions

What is the IUPAC name of [(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone?
The IUPAC name of [(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone (CID 130522704) is [(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone.
What is the SMILES notation for [(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone?
The canonical SMILES for [(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone is O=C(c1cn[nH]c1)N1C[C@@H](O)CO1.
What is the InChIKey of [(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone?
The InChIKey is LHCUFZRACKLWTG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H9N3O3/c11-6-3-10(13-4-6)7(12)5-1-8-9-2-5/h1-2,6,11H,3-4H2,(H,8,9)/t6-/m1/s1.
What are the key properties of [(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone?
[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone has a molecular weight of 183.17 g/mol, XLogP of -0.84, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-(1H-pyrazol-4-yl)methanone is sourced from PubChem (CID 130522704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).