6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

C18H18N8O — CID 44822650

IUPAC6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(C3CC3)cc(C(=O)Nc3ncnc4c3cnn4C)c12
InChIInChI=1S/C18H18N8O/c1-9-14-11(6-13(10-4-5-10)22-17(14)26(3)24-9)18(27)23-15-12-7-21-25(2)16(12)20-8-19-15/h6-8,10H,4-5H2,1-3H3,(H,19,20,23,27)
InChIKeyWGCYYYXSXHDTLV-UHFFFAOYSA-N
MW362.40 g/mol
LogP2.08
Rot. Bonds3

About 6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 44822650) has the molecular formula C18H18N8O and a molecular weight of 362.40 g/mol. Its IUPAC name is 6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID44822650
Molecular FormulaC18H18N8O
Molecular Weight362.40 g/mol
Exact Mass362.16
IUPAC Name6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(C3CC3)cc(C(=O)Nc3ncnc4c3cnn4C)c12
InChIInChI=1S/C18H18N8O/c1-9-14-11(6-13(10-4-5-10)22-17(14)26(3)24-9)18(27)23-15-12-7-21-25(2)16(12)20-8-19-15/h6-8,10H,4-5H2,1-3H3,(H,19,20,23,27)
InChIKeyWGCYYYXSXHDTLV-UHFFFAOYSA-N
XLogP2.08
TPSA103.41 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 44822650) is 6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1nn(C)c2nc(C3CC3)cc(C(=O)Nc3ncnc4c3cnn4C)c12.
What is the InChIKey of 6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is WGCYYYXSXHDTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N8O/c1-9-14-11(6-13(10-4-5-10)22-17(14)26(3)24-9)18(27)23-15-12-7-21-25(2)16(12)20-8-19-15/h6-8,10H,4-5H2,1-3H3,(H,19,20,23,27).
What are the key properties of 6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 362.40 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-1,3-dimethyl-N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 44822650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).