(2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride

C20H22ClF3N4O5 — CID 135307583

IUPAC(2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride
SMILESCONc1ncnc2c1ccn2[C@@H]1O[C@H](C(O)c2ccc(C(F)(F)F)c(C)c2)[C@@H](O)[C@H]1O.Cl
InChIInChI=1S/C20H21F3N4O5.ClH/c1-9-7-10(3-4-12(9)20(21,22)23)13(28)16-14(29)15(30)19(32-16)27-6-5-11-17(26-31-2)24-8-25-18(11)27;/h3-8,13-16,19,28-30H,1-2H3,(H,24,25,26);1H/t13?,14-,15+,16+,19+;/m0./s1
InChIKeyUMNLEDMMMLYFEP-JQWIOBLHSA-N
MW490.87 g/mol
LogP2.51
Rot. Bonds5

About (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride

(2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride (PubChem CID 135307583) has the molecular formula C20H22ClF3N4O5 and a molecular weight of 490.87 g/mol. Its IUPAC name is (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride.

Molecular Properties

Compound Name(2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride
PubChem CID135307583
Molecular FormulaC20H22ClF3N4O5
Molecular Weight490.87 g/mol
Exact Mass490.12
IUPAC Name(2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride
SMILESCONc1ncnc2c1ccn2[C@@H]1O[C@H](C(O)c2ccc(C(F)(F)F)c(C)c2)[C@@H](O)[C@H]1O.Cl
InChIInChI=1S/C20H21F3N4O5.ClH/c1-9-7-10(3-4-12(9)20(21,22)23)13(28)16-14(29)15(30)19(32-16)27-6-5-11-17(26-31-2)24-8-25-18(11)27;/h3-8,13-16,19,28-30H,1-2H3,(H,24,25,26);1H/t13?,14-,15+,16+,19+;/m0./s1
InChIKeyUMNLEDMMMLYFEP-JQWIOBLHSA-N
XLogP2.51
TPSA121.89 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.87
LogP ≤ 52.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride?
The IUPAC name of (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride (CID 135307583) is (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride.
What is the SMILES notation for (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride?
The canonical SMILES for (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride is CONc1ncnc2c1ccn2[C@@H]1O[C@H](C(O)c2ccc(C(F)(F)F)c(C)c2)[C@@H](O)[C@H]1O.Cl.
What is the InChIKey of (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride?
The InChIKey is UMNLEDMMMLYFEP-JQWIOBLHSA-N. The full InChI is InChI=1S/C20H21F3N4O5.ClH/c1-9-7-10(3-4-12(9)20(21,22)23)13(28)16-14(29)15(30)19(32-16)27-6-5-11-17(26-31-2)24-8-25-18(11)27;/h3-8,13-16,19,28-30H,1-2H3,(H,24,25,26);1H/t13?,14-,15+,16+,19+;/m0./s1.
What are the key properties of (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride?
(2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride has a molecular weight of 490.87 g/mol, XLogP of 2.51, 5 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R,5R)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)phenyl]methyl]-5-[4-(methoxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;hydrochloride is sourced from PubChem (CID 135307583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).