4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide

C21H16Cl2N4O2 — CID 44900716

IUPAC4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCOc1ccc(-n2nc(C)c3c(Cl)c(C(=O)Nc4ccc(Cl)cc4)cnc32)cc1
InChIInChI=1S/C21H16Cl2N4O2/c1-12-18-19(23)17(21(28)25-14-5-3-13(22)4-6-14)11-24-20(18)27(26-12)15-7-9-16(29-2)10-8-15/h3-11H,1-2H3,(H,25,28)
InChIKeyQZIGRAJUJHCIMH-UHFFFAOYSA-N
MW427.29 g/mol
LogP5.30
Rot. Bonds4

About 4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide

4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide (PubChem CID 44900716) has the molecular formula C21H16Cl2N4O2 and a molecular weight of 427.29 g/mol. Its IUPAC name is 4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide
PubChem CID44900716
Molecular FormulaC21H16Cl2N4O2
Molecular Weight427.29 g/mol
Exact Mass426.07
IUPAC Name4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCOc1ccc(-n2nc(C)c3c(Cl)c(C(=O)Nc4ccc(Cl)cc4)cnc32)cc1
InChIInChI=1S/C21H16Cl2N4O2/c1-12-18-19(23)17(21(28)25-14-5-3-13(22)4-6-14)11-24-20(18)27(26-12)15-7-9-16(29-2)10-8-15/h3-11H,1-2H3,(H,25,28)
InChIKeyQZIGRAJUJHCIMH-UHFFFAOYSA-N
XLogP5.30
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.29
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide?
The IUPAC name of 4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide (CID 44900716) is 4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide?
The canonical SMILES for 4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide is COc1ccc(-n2nc(C)c3c(Cl)c(C(=O)Nc4ccc(Cl)cc4)cnc32)cc1.
What is the InChIKey of 4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide?
The InChIKey is QZIGRAJUJHCIMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16Cl2N4O2/c1-12-18-19(23)17(21(28)25-14-5-3-13(22)4-6-14)11-24-20(18)27(26-12)15-7-9-16(29-2)10-8-15/h3-11H,1-2H3,(H,25,28).
What are the key properties of 4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide?
4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide has a molecular weight of 427.29 g/mol, XLogP of 5.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 44900716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).