methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate

C19H22N4O4 — CID 30875618

IUPACmethyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate
SMILESCOC(=O)C(C)(C)NC(=O)c1cc(-c2ccco2)nc2c1cnn2C(C)C
InChIInChI=1S/C19H22N4O4/c1-11(2)23-16-13(10-20-23)12(9-14(21-16)15-7-6-8-27-15)17(24)22-19(3,4)18(25)26-5/h6-11H,1-5H3,(H,22,24)
InChIKeyNZYGMFDZCVJFHD-UHFFFAOYSA-N
MW370.41 g/mol
LogP2.95
Rot. Bonds5

About methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate

methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate (PubChem CID 30875618) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate.

Molecular Properties

Compound Namemethyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate
PubChem CID30875618
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC Namemethyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate
SMILESCOC(=O)C(C)(C)NC(=O)c1cc(-c2ccco2)nc2c1cnn2C(C)C
InChIInChI=1S/C19H22N4O4/c1-11(2)23-16-13(10-20-23)12(9-14(21-16)15-7-6-8-27-15)17(24)22-19(3,4)18(25)26-5/h6-11H,1-5H3,(H,22,24)
InChIKeyNZYGMFDZCVJFHD-UHFFFAOYSA-N
XLogP2.95
TPSA99.25 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate?
The IUPAC name of methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate (CID 30875618) is methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate.
What is the SMILES notation for methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate?
The canonical SMILES for methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate is COC(=O)C(C)(C)NC(=O)c1cc(-c2ccco2)nc2c1cnn2C(C)C.
What is the InChIKey of methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate?
The InChIKey is NZYGMFDZCVJFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O4/c1-11(2)23-16-13(10-20-23)12(9-14(21-16)15-7-6-8-27-15)17(24)22-19(3,4)18(25)26-5/h6-11H,1-5H3,(H,22,24).
What are the key properties of methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate?
methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate has a molecular weight of 370.41 g/mol, XLogP of 2.95, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[6-(furan-2-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carbonyl]amino]-2-methylpropanoate is sourced from PubChem (CID 30875618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).