1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one

C9H13N3O — CID 59319507

IUPAC1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
SMILESCCn1ncc2c1C(=O)N(C)CC2
InChIInChI=1S/C9H13N3O/c1-3-12-8-7(6-10-12)4-5-11(2)9(8)13/h6H,3-5H2,1-2H3
InChIKeyOYTQMSWIGQZLCA-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.53
Rot. Bonds1

About 1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one

1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one (PubChem CID 59319507) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one.

Molecular Properties

Compound Name1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
PubChem CID59319507
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
SMILESCCn1ncc2c1C(=O)N(C)CC2
InChIInChI=1S/C9H13N3O/c1-3-12-8-7(6-10-12)4-5-11(2)9(8)13/h6H,3-5H2,1-2H3
InChIKeyOYTQMSWIGQZLCA-UHFFFAOYSA-N
XLogP0.53
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?
The IUPAC name of 1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one (CID 59319507) is 1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one.
What is the SMILES notation for 1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?
The canonical SMILES for 1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one is CCn1ncc2c1C(=O)N(C)CC2.
What is the InChIKey of 1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?
The InChIKey is OYTQMSWIGQZLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-3-12-8-7(6-10-12)4-5-11(2)9(8)13/h6H,3-5H2,1-2H3.
What are the key properties of 1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?
1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one has a molecular weight of 179.22 g/mol, XLogP of 0.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-methyl-4,5-dihydropyrazolo[5,4-c]pyridin-7-one is sourced from PubChem (CID 59319507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).