4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide

C22H20N4O2 — CID 108753755

IUPAC4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cnc3c(c2)c(C)nn3-c2ccccc2)cc1
InChIInChI=1S/C22H20N4O2/c1-3-28-19-11-9-16(10-12-19)22(27)24-17-13-20-15(2)25-26(21(20)23-14-17)18-7-5-4-6-8-18/h4-14H,3H2,1-2H3,(H,24,27)
InChIKeyOMEOYXHILWWEQN-UHFFFAOYSA-N
MW372.43 g/mol
LogP4.38
Rot. Bonds5

About 4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide

4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide (PubChem CID 108753755) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is 4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide
PubChem CID108753755
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC Name4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2cnc3c(c2)c(C)nn3-c2ccccc2)cc1
InChIInChI=1S/C22H20N4O2/c1-3-28-19-11-9-16(10-12-19)22(27)24-17-13-20-15(2)25-26(21(20)23-14-17)18-7-5-4-6-8-18/h4-14H,3H2,1-2H3,(H,24,27)
InChIKeyOMEOYXHILWWEQN-UHFFFAOYSA-N
XLogP4.38
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide
CID 108753718
(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)urea
CID 139016323
4-(4-tert-butylphenoxy)-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)butanamide
CID 108753823
4-(4-methoxyphenoxy)-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)butanamide
CID 108753832
5-methyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)-1-phenylpyrazole-4-carboxamide
CID 108730123
2,3,6-trichloro-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide
CID 108730037
N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)prop-2-enamide
CID 139018825
N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)-4-naphthalen-2-yloxybutanamide
CID 108753826
N'-(4-ethoxybenzoyl)-3-methyl-1-phenylthieno[3,2-d]pyrazole-5-carbohydrazide
CID 26187387
2-(furan-2-ylmethyl)-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)-1,3-dioxoisoindole-5-carboxamide
CID 108730087
2-cyclohexyl-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)-1,3-dioxoisoindole-5-carboxamide
CID 108753753
3-hydroxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)cyclobutane-1-carboxamide
CID 136587863

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide?
The IUPAC name of 4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide (CID 108753755) is 4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide?
The canonical SMILES for 4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide is CCOc1ccc(C(=O)Nc2cnc3c(c2)c(C)nn3-c2ccccc2)cc1.
What is the InChIKey of 4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide?
The InChIKey is OMEOYXHILWWEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-3-28-19-11-9-16(10-12-19)22(27)24-17-13-20-15(2)25-26(21(20)23-14-17)18-7-5-4-6-8-18/h4-14H,3H2,1-2H3,(H,24,27).
What are the key properties of 4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide?
4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide has a molecular weight of 372.43 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(3-methyl-1-phenylpyrazolo[5,4-b]pyridin-5-yl)benzamide is sourced from PubChem (CID 108753755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).