4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

C22H20ClN5O2 — CID 135253071

IUPAC4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCOc1ccc(Cn2nc(C)c3c(Cl)c(C(=O)Nc4ccc(C)cc4)cnc32)nc1
InChIInChI=1S/C22H20ClN5O2/c1-13-4-6-15(7-5-13)26-22(29)18-11-25-21-19(20(18)23)14(2)27-28(21)12-16-8-9-17(30-3)10-24-16/h4-11H,12H2,1-3H3,(H,26,29)
InChIKeySKMDLYGSYARIKI-UHFFFAOYSA-N
MW421.89 g/mol
LogP4.41
Rot. Bonds5

About 4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide (PubChem CID 135253071) has the molecular formula C22H20ClN5O2 and a molecular weight of 421.89 g/mol. Its IUPAC name is 4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide
PubChem CID135253071
Molecular FormulaC22H20ClN5O2
Molecular Weight421.89 g/mol
Exact Mass421.13
IUPAC Name4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide
SMILESCOc1ccc(Cn2nc(C)c3c(Cl)c(C(=O)Nc4ccc(C)cc4)cnc32)nc1
InChIInChI=1S/C22H20ClN5O2/c1-13-4-6-15(7-5-13)26-22(29)18-11-25-21-19(20(18)23)14(2)27-28(21)12-16-8-9-17(30-3)10-24-16/h4-11H,12H2,1-3H3,(H,26,29)
InChIKeySKMDLYGSYARIKI-UHFFFAOYSA-N
XLogP4.41
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.89
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
The IUPAC name of 4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide (CID 135253071) is 4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
The canonical SMILES for 4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide is COc1ccc(Cn2nc(C)c3c(Cl)c(C(=O)Nc4ccc(C)cc4)cnc32)nc1.
What is the InChIKey of 4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
The InChIKey is SKMDLYGSYARIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN5O2/c1-13-4-6-15(7-5-13)26-22(29)18-11-25-21-19(20(18)23)14(2)27-28(21)12-16-8-9-17(30-3)10-24-16/h4-11H,12H2,1-3H3,(H,26,29).
What are the key properties of 4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide?
4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide has a molecular weight of 421.89 g/mol, XLogP of 4.41, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-[(5-methoxy-2-pyridinyl)methyl]-3-methyl-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 135253071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).