formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

C15H22N4O7 — CID 155940223

IUPACformic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCN1CCn2nc(C(=O)N[C@H]3CCO[C@H](CO)[C@H]3O)cc2C1=O.O=CO
InChIInChI=1S/C14H20N4O5.CH2O2/c1-17-3-4-18-10(14(17)22)6-9(16-18)13(21)15-8-2-5-23-11(7-19)12(8)20;2-1-3/h6,8,11-12,19-20H,2-5,7H2,1H3,(H,15,21);1H,(H,2,3)/t8-,11+,12-;/m0./s1
InChIKeyYJFDWBGHYGCMNO-ZQGYNZSQSA-N
MW370.36 g/mol
LogP-2.09
Rot. Bonds3

About formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 155940223) has the molecular formula C15H22N4O7 and a molecular weight of 370.36 g/mol. Its IUPAC name is formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Nameformic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID155940223
Molecular FormulaC15H22N4O7
Molecular Weight370.36 g/mol
Exact Mass370.15
IUPAC Nameformic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCN1CCn2nc(C(=O)N[C@H]3CCO[C@H](CO)[C@H]3O)cc2C1=O.O=CO
InChIInChI=1S/C14H20N4O5.CH2O2/c1-17-3-4-18-10(14(17)22)6-9(16-18)13(21)15-8-2-5-23-11(7-19)12(8)20;2-1-3/h6,8,11-12,19-20H,2-5,7H2,1H3,(H,15,21);1H,(H,2,3)/t8-,11+,12-;/m0./s1
InChIKeyYJFDWBGHYGCMNO-ZQGYNZSQSA-N
XLogP-2.09
TPSA154.22 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.36
LogP ≤ 5-2.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide (CID 155940223) is formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide is CN1CCn2nc(C(=O)N[C@H]3CCO[C@H](CO)[C@H]3O)cc2C1=O.O=CO.
What is the InChIKey of formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is YJFDWBGHYGCMNO-ZQGYNZSQSA-N. The full InChI is InChI=1S/C14H20N4O5.CH2O2/c1-17-3-4-18-10(14(17)22)6-9(16-18)13(21)15-8-2-5-23-11(7-19)12(8)20;2-1-3/h6,8,11-12,19-20H,2-5,7H2,1H3,(H,15,21);1H,(H,2,3)/t8-,11+,12-;/m0./s1.
What are the key properties of formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide?
formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 370.36 g/mol, XLogP of -2.09, 3 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for formic acid;N-[(2R,3S,4S)-3-hydroxy-2-(hydroxymethyl)oxan-4-yl]-5-methyl-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 155940223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).