1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one

C19H23N3O — CID 10828701

IUPAC1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
SMILESCCc1nn(C2CCCC2)c2c1CCN(c1ccccc1)C2=O
InChIInChI=1S/C19H23N3O/c1-2-17-16-12-13-21(14-8-4-3-5-9-14)19(23)18(16)22(20-17)15-10-6-7-11-15/h3-5,8-9,15H,2,6-7,10-13H2,1H3
InChIKeyMZCBWUQGZGDZAW-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.76
Rot. Bonds3

About 1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one

1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one (PubChem CID 10828701) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one.

Molecular Properties

Compound Name1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
PubChem CID10828701
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
SMILESCCc1nn(C2CCCC2)c2c1CCN(c1ccccc1)C2=O
InChIInChI=1S/C19H23N3O/c1-2-17-16-12-13-21(14-8-4-3-5-9-14)19(23)18(16)22(20-17)15-10-6-7-11-15/h3-5,8-9,15H,2,6-7,10-13H2,1H3
InChIKeyMZCBWUQGZGDZAW-UHFFFAOYSA-N
XLogP3.76
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one?
The IUPAC name of 1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one (CID 10828701) is 1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one.
What is the SMILES notation for 1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one?
The canonical SMILES for 1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one is CCc1nn(C2CCCC2)c2c1CCN(c1ccccc1)C2=O.
What is the InChIKey of 1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one?
The InChIKey is MZCBWUQGZGDZAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-2-17-16-12-13-21(14-8-4-3-5-9-14)19(23)18(16)22(20-17)15-10-6-7-11-15/h3-5,8-9,15H,2,6-7,10-13H2,1H3.
What are the key properties of 1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one?
1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one has a molecular weight of 309.41 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-ethyl-6-phenyl-4,5-dihydropyrazolo[3,4-c]pyridin-7-one is sourced from PubChem (CID 10828701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).