5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one

C10H15N3O — CID 83847374

IUPAC5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one
SMILESCn1[nH]c(=O)c2c1CCN(C1CC1)C2
InChIInChI=1S/C10H15N3O/c1-12-9-4-5-13(7-2-3-7)6-8(9)10(14)11-12/h7H,2-6H2,1H3,(H,11,14)
InChIKeyPJLQGZOTKUVSJA-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.23
Rot. Bonds1

About 5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one

5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one (PubChem CID 83847374) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one.

Molecular Properties

Compound Name5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one
PubChem CID83847374
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one
SMILESCn1[nH]c(=O)c2c1CCN(C1CC1)C2
InChIInChI=1S/C10H15N3O/c1-12-9-4-5-13(7-2-3-7)6-8(9)10(14)11-12/h7H,2-6H2,1H3,(H,11,14)
InChIKeyPJLQGZOTKUVSJA-UHFFFAOYSA-N
XLogP0.23
TPSA41.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one?
The IUPAC name of 5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one (CID 83847374) is 5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one.
What is the SMILES notation for 5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one?
The canonical SMILES for 5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one is Cn1[nH]c(=O)c2c1CCN(C1CC1)C2.
What is the InChIKey of 5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one?
The InChIKey is PJLQGZOTKUVSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-12-9-4-5-13(7-2-3-7)6-8(9)10(14)11-12/h7H,2-6H2,1H3,(H,11,14).
What are the key properties of 5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one?
5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one has a molecular weight of 193.25 g/mol, XLogP of 0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one is sourced from PubChem (CID 83847374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).