6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide

C24H28N4O3 — CID 60574852

IUPAC6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2cc(C3CC3)nc3c2c(C)nn3C)c(OCC2CCCO2)c1
InChIInChI=1S/C24H28N4O3/c1-14-6-9-19(21(11-14)31-13-17-5-4-10-30-17)26-24(29)18-12-20(16-7-8-16)25-23-22(18)15(2)27-28(23)3/h6,9,11-12,16-17H,4-5,7-8,10,13H2,1-3H3,(H,26,29)
InChIKeyBAFNIHYCDBCYMQ-UHFFFAOYSA-N
MW420.51 g/mol
LogP4.27
Rot. Bonds6

About 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 60574852) has the molecular formula C24H28N4O3 and a molecular weight of 420.51 g/mol. Its IUPAC name is 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID60574852
Molecular FormulaC24H28N4O3
Molecular Weight420.51 g/mol
Exact Mass420.22
IUPAC Name6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2cc(C3CC3)nc3c2c(C)nn3C)c(OCC2CCCO2)c1
InChIInChI=1S/C24H28N4O3/c1-14-6-9-19(21(11-14)31-13-17-5-4-10-30-17)26-24(29)18-12-20(16-7-8-16)25-23-22(18)15(2)27-28(23)3/h6,9,11-12,16-17H,4-5,7-8,10,13H2,1-3H3,(H,26,29)
InChIKeyBAFNIHYCDBCYMQ-UHFFFAOYSA-N
XLogP4.27
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide (CID 60574852) is 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1ccc(NC(=O)c2cc(C3CC3)nc3c2c(C)nn3C)c(OCC2CCCO2)c1.
What is the InChIKey of 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is BAFNIHYCDBCYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O3/c1-14-6-9-19(21(11-14)31-13-17-5-4-10-30-17)26-24(29)18-12-20(16-7-8-16)25-23-22(18)15(2)27-28(23)3/h6,9,11-12,16-17H,4-5,7-8,10,13H2,1-3H3,(H,26,29).
What are the key properties of 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 420.51 g/mol, XLogP of 4.27, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(oxolan-2-ylmethoxy)phenyl]pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 60574852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).