1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one

C9H12N2O2 — CID 105438681

IUPAC1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
SMILESO=c1[nH]n(C2CC2)c2c1CCOC2
InChIInChI=1S/C9H12N2O2/c12-9-7-3-4-13-5-8(7)11(10-9)6-1-2-6/h6H,1-5H2,(H,10,12)
InChIKeyRYDZMNBOEZSQFQ-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.58
Rot. Bonds1

About 1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one

1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one (PubChem CID 105438681) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one.

Molecular Properties

Compound Name1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
PubChem CID105438681
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
SMILESO=c1[nH]n(C2CC2)c2c1CCOC2
InChIInChI=1S/C9H12N2O2/c12-9-7-3-4-13-5-8(7)11(10-9)6-1-2-6/h6H,1-5H2,(H,10,12)
InChIKeyRYDZMNBOEZSQFQ-UHFFFAOYSA-N
XLogP0.58
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Cyclopropyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one
CID 105438678
1-Methyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105430049
2-Methyl-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105430050
1-Ethyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105433733
2-Ethyl-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105433734
2-Cyclopropyl-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105438683
1-Propan-2-yl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105440023
2-Propan-2-yl-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105440024
2-(2-Aminoethyl)-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105440530
2-(2-Hydroxyethyl)-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105441010
1-Cyclobutyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105448118
2-Cyclobutyl-1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one
CID 105448119

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one?
The IUPAC name of 1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one (CID 105438681) is 1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one.
What is the SMILES notation for 1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one?
The canonical SMILES for 1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one is O=c1[nH]n(C2CC2)c2c1CCOC2.
What is the InChIKey of 1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one?
The InChIKey is RYDZMNBOEZSQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c12-9-7-3-4-13-5-8(7)11(10-9)6-1-2-6/h6H,1-5H2,(H,10,12).
What are the key properties of 1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one?
1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one has a molecular weight of 180.21 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-3-one is sourced from PubChem (CID 105438681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).