1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one

C7H10N2O2 — CID 83845629

IUPAC1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one
SMILESCn1[nH]c(=O)c2c1CCOC2
InChIInChI=1S/C7H10N2O2/c1-9-6-2-3-11-4-5(6)7(10)8-9/h2-4H2,1H3,(H,8,10)
InChIKeyGCNJGOMRSYWJEE-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.21
Rot. Bonds

About 1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one

1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one (PubChem CID 83845629) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one.

Molecular Properties

Compound Name1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one
PubChem CID83845629
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one
SMILESCn1[nH]c(=O)c2c1CCOC2
InChIInChI=1S/C7H10N2O2/c1-9-6-2-3-11-4-5(6)7(10)8-9/h2-4H2,1H3,(H,8,10)
InChIKeyGCNJGOMRSYWJEE-UHFFFAOYSA-N
XLogP-0.21
TPSA47.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one?
The IUPAC name of 1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one (CID 83845629) is 1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one.
What is the SMILES notation for 1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one?
The canonical SMILES for 1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one is Cn1[nH]c(=O)c2c1CCOC2.
What is the InChIKey of 1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one?
The InChIKey is GCNJGOMRSYWJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-9-6-2-3-11-4-5(6)7(10)8-9/h2-4H2,1H3,(H,8,10).
What are the key properties of 1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one?
1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one has a molecular weight of 154.17 g/mol, XLogP of -0.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-one is sourced from PubChem (CID 83845629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).