6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one

C16H19N3O3 — CID 134805872

IUPAC6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one
SMILESCOCCN1Cc2[nH]nc(-c3cccc(OC)c3)c2CC1=O
InChIInChI=1S/C16H19N3O3/c1-21-7-6-19-10-14-13(9-15(19)20)16(18-17-14)11-4-3-5-12(8-11)22-2/h3-5,8H,6-7,9-10H2,1-2H3,(H,17,18)
InChIKeyOUMLTHRBRLDNSK-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.62
Rot. Bonds5

About 6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one

6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one (PubChem CID 134805872) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one.

Molecular Properties

Compound Name6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one
PubChem CID134805872
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one
SMILESCOCCN1Cc2[nH]nc(-c3cccc(OC)c3)c2CC1=O
InChIInChI=1S/C16H19N3O3/c1-21-7-6-19-10-14-13(9-15(19)20)16(18-17-14)11-4-3-5-12(8-11)22-2/h3-5,8H,6-7,9-10H2,1-2H3,(H,17,18)
InChIKeyOUMLTHRBRLDNSK-UHFFFAOYSA-N
XLogP1.62
TPSA67.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one?
The IUPAC name of 6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one (CID 134805872) is 6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one.
What is the SMILES notation for 6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one?
The canonical SMILES for 6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one is COCCN1Cc2[nH]nc(-c3cccc(OC)c3)c2CC1=O.
What is the InChIKey of 6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one?
The InChIKey is OUMLTHRBRLDNSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-21-7-6-19-10-14-13(9-15(19)20)16(18-17-14)11-4-3-5-12(8-11)22-2/h3-5,8H,6-7,9-10H2,1-2H3,(H,17,18).
What are the key properties of 6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one?
6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one has a molecular weight of 301.35 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethyl)-3-(3-methoxyphenyl)-4,7-dihydro-1H-pyrazolo[5,4-c]pyridin-5-one is sourced from PubChem (CID 134805872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).