3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide

C20H16N4O2 — CID 71448678

IUPAC3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide
SMILESCOc1cccc(-c2n[nH]c3ccnc(-c4cccc(C(N)=O)c4)c23)c1
InChIInChI=1S/C20H16N4O2/c1-26-15-7-3-5-13(11-15)19-17-16(23-24-19)8-9-22-18(17)12-4-2-6-14(10-12)20(21)25/h2-11H,1H3,(H2,21,25)(H,23,24)
InChIKeyWDSCGUCXRWIDJS-UHFFFAOYSA-N
MW344.37 g/mol
LogP3.40
Rot. Bonds4

About 3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide

3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide (PubChem CID 71448678) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is 3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide.

Molecular Properties

Compound Name3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide
PubChem CID71448678
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC Name3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide
SMILESCOc1cccc(-c2n[nH]c3ccnc(-c4cccc(C(N)=O)c4)c23)c1
InChIInChI=1S/C20H16N4O2/c1-26-15-7-3-5-13(11-15)19-17-16(23-24-19)8-9-22-18(17)12-4-2-6-14(10-12)20(21)25/h2-11H,1H3,(H2,21,25)(H,23,24)
InChIKeyWDSCGUCXRWIDJS-UHFFFAOYSA-N
XLogP3.40
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-chloro-1H-indazol-3-yl)benzamide
CID 118712907
N-cyclohexyl-3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-amine
CID 59619027
4-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]pyridine
CID 59619134
4-methoxy-3-(3-methoxyphenyl)benzamide
CID 123866555
3-bromo-5-(3-methoxyphenyl)benzamide
CID 170460020
ethane;3-[3-[2-[ethyl(propyl)amino]ethoxy]phenyl]-1H-indazole-5-carboxamide
CID 143349905
N-methyl-3-[4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]benzamide
CID 66828941
1-[3-(3-amino-1H-indazol-4-yl)phenyl]-3-(3-methoxyphenyl)urea
CID 122195167
5-[4-(3-methoxyphenyl)phenyl]-2H-triazole-4-carboxamide
CID 169402846
4-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 70955745
3-pyrimidin-4-ylbenzamide
CID 67036490
3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
CID 57482985

Frequently Asked Questions

What is the IUPAC name of 3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide?
The IUPAC name of 3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide (CID 71448678) is 3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide.
What is the SMILES notation for 3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide?
The canonical SMILES for 3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide is COc1cccc(-c2n[nH]c3ccnc(-c4cccc(C(N)=O)c4)c23)c1.
What is the InChIKey of 3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide?
The InChIKey is WDSCGUCXRWIDJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c1-26-15-7-3-5-13(11-15)19-17-16(23-24-19)8-9-22-18(17)12-4-2-6-14(10-12)20(21)25/h2-11H,1H3,(H2,21,25)(H,23,24).
What are the key properties of 3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide?
3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide has a molecular weight of 344.37 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide is sourced from PubChem (CID 71448678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).