ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate

C23H26N6O3 — CID 133457668

IUPACethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate
SMILESCCOC(=O)c1cnc2c(c(C)nn2C)c1N1CCN(c2nc3cc(C)ccc3o2)CC1
InChIInChI=1S/C23H26N6O3/c1-5-31-22(30)16-13-24-21-19(15(3)26-27(21)4)20(16)28-8-10-29(11-9-28)23-25-17-12-14(2)6-7-18(17)32-23/h6-7,12-13H,5,8-11H2,1-4H3
InChIKeyJITUDJAHXRVCQO-UHFFFAOYSA-N
MW434.50 g/mol
LogP3.23
Rot. Bonds4

About ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate

ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate (PubChem CID 133457668) has the molecular formula C23H26N6O3 and a molecular weight of 434.50 g/mol. Its IUPAC name is ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate.

Molecular Properties

Compound Nameethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate
PubChem CID133457668
Molecular FormulaC23H26N6O3
Molecular Weight434.50 g/mol
Exact Mass434.21
IUPAC Nameethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate
SMILESCCOC(=O)c1cnc2c(c(C)nn2C)c1N1CCN(c2nc3cc(C)ccc3o2)CC1
InChIInChI=1S/C23H26N6O3/c1-5-31-22(30)16-13-24-21-19(15(3)26-27(21)4)20(16)28-8-10-29(11-9-28)23-25-17-12-14(2)6-7-18(17)32-23/h6-7,12-13H,5,8-11H2,1-4H3
InChIKeyJITUDJAHXRVCQO-UHFFFAOYSA-N
XLogP3.23
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate?
The IUPAC name of ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate (CID 133457668) is ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate.
What is the SMILES notation for ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate?
The canonical SMILES for ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate is CCOC(=O)c1cnc2c(c(C)nn2C)c1N1CCN(c2nc3cc(C)ccc3o2)CC1.
What is the InChIKey of ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate?
The InChIKey is JITUDJAHXRVCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6O3/c1-5-31-22(30)16-13-24-21-19(15(3)26-27(21)4)20(16)28-8-10-29(11-9-28)23-25-17-12-14(2)6-7-18(17)32-23/h6-7,12-13H,5,8-11H2,1-4H3.
What are the key properties of ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate?
ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate has a molecular weight of 434.50 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1,3-dimethyl-4-[4-(5-methyl-1,3-benzoxazol-2-yl)piperazin-1-yl]pyrazolo[3,4-b]pyridine-5-carboxylate is sourced from PubChem (CID 133457668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).