2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one

C14H13N3O2 — CID 154637502

IUPAC2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one
SMILESCOc1ccc(Cn2cc3c(=O)[nH]ccc3n2)cc1
InChIInChI=1S/C14H13N3O2/c1-19-11-4-2-10(3-5-11)8-17-9-12-13(16-17)6-7-15-14(12)18/h2-7,9H,8H2,1H3,(H,15,18)
InChIKeyIYFNTPWEDADTHI-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.78
Rot. Bonds3

About 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one

2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one (PubChem CID 154637502) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one
PubChem CID154637502
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one
SMILESCOc1ccc(Cn2cc3c(=O)[nH]ccc3n2)cc1
InChIInChI=1S/C14H13N3O2/c1-19-11-4-2-10(3-5-11)8-17-9-12-13(16-17)6-7-15-14(12)18/h2-7,9H,8H2,1H3,(H,15,18)
InChIKeyIYFNTPWEDADTHI-UHFFFAOYSA-N
XLogP1.78
TPSA59.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[4-fluoro-2-[(4-methoxyphenyl)methyl]indazol-6-yl]acetic acid
CID 155588706
2-(4-methoxyphenyl)-6H-1,6-naphthyridin-5-one
CID 161186979
1-[(4-methoxyphenyl)methyl]-3-thiophen-3-yl-5H-pyrazolo[4,3-c]pyridin-4-one
CID 141388887
3-bromo-4-fluoro-1-[(4-methoxyphenyl)methyl]pyrazole
CID 118618664
sodium;hydride;1-[(4-methoxyphenyl)methyl]-4-methylpyrazole-3-sulfinic acid
CID 175439861
3-amino-1-[(4-methoxyphenyl)methyl]pyrazole-4-carbaldehyde
CID 138111408
4-[1-[(4-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]-3H-1,3-thiazol-2-one
CID 66889076
2-ethyl-4-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-5-one
CID 175843982
6-chloro-2-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyrazine
CID 177223164
5-fluoro-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
CID 3069741
1-[(4-methoxyphenyl)methyl]-3-methylsulfonyl-1,2,4-triazole
CID 141410970
ethyl 2-[2-[(4-methoxyphenyl)methyl]-4,6-dioxopyrazolo[3,4-d][1,3]oxazin-7-yl]acetate
CID 58891591

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one?
The IUPAC name of 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one (CID 154637502) is 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one.
What is the SMILES notation for 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one?
The canonical SMILES for 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one is COc1ccc(Cn2cc3c(=O)[nH]ccc3n2)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one?
The InChIKey is IYFNTPWEDADTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-19-11-4-2-10(3-5-11)8-17-9-12-13(16-17)6-7-15-14(12)18/h2-7,9H,8H2,1H3,(H,15,18).
What are the key properties of 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one?
2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one has a molecular weight of 255.28 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)methyl]-5H-pyrazolo[4,3-c]pyridin-4-one is sourced from PubChem (CID 154637502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).