5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C16H20N4O2 — CID 84614188

IUPAC5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCCN1CCc2c(c(C(N)=O)nn2-c2ccc(OC)cc2)C1
InChIInChI=1S/C16H20N4O2/c1-3-19-9-8-14-13(10-19)15(16(17)21)18-20(14)11-4-6-12(22-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H2,17,21)
InChIKeyWIAFCINKCZVDTG-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.36
Rot. Bonds4

About 5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 84614188) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID84614188
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCCN1CCc2c(c(C(N)=O)nn2-c2ccc(OC)cc2)C1
InChIInChI=1S/C16H20N4O2/c1-3-19-9-8-14-13(10-19)15(16(17)21)18-20(14)11-4-6-12(22-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H2,17,21)
InChIKeyWIAFCINKCZVDTG-UHFFFAOYSA-N
XLogP1.36
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of 5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 84614188) is 5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for 5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for 5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is CCN1CCc2c(c(C(N)=O)nn2-c2ccc(OC)cc2)C1.
What is the InChIKey of 5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is WIAFCINKCZVDTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-3-19-9-8-14-13(10-19)15(16(17)21)18-20(14)11-4-6-12(22-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H2,17,21).
What are the key properties of 5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(4-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 84614188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).