6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C20H21N5O3 — CID 38303956

IUPAC6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cc(CN(C)C(=O)c2cc(-c3ccco3)nc3c2cnn3C(C)C)no1
InChIInChI=1S/C20H21N5O3/c1-12(2)25-19-16(10-21-25)15(9-17(22-19)18-6-5-7-27-18)20(26)24(4)11-14-8-13(3)28-23-14/h5-10,12H,11H2,1-4H3
InChIKeyNWJKHYHPRHMIGP-UHFFFAOYSA-N
MW379.42 g/mol
LogP3.84
Rot. Bonds5

About 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 38303956) has the molecular formula C20H21N5O3 and a molecular weight of 379.42 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID38303956
Molecular FormulaC20H21N5O3
Molecular Weight379.42 g/mol
Exact Mass379.16
IUPAC Name6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1cc(CN(C)C(=O)c2cc(-c3ccco3)nc3c2cnn3C(C)C)no1
InChIInChI=1S/C20H21N5O3/c1-12(2)25-19-16(10-21-25)15(9-17(22-19)18-6-5-7-27-18)20(26)24(4)11-14-8-13(3)28-23-14/h5-10,12H,11H2,1-4H3
InChIKeyNWJKHYHPRHMIGP-UHFFFAOYSA-N
XLogP3.84
TPSA90.19 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide 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 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 38303956) is 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is Cc1cc(CN(C)C(=O)c2cc(-c3ccco3)nc3c2cnn3C(C)C)no1.
What is the InChIKey of 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is NWJKHYHPRHMIGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O3/c1-12(2)25-19-16(10-21-25)15(9-17(22-19)18-6-5-7-27-18)20(26)24(4)11-14-8-13(3)28-23-14/h5-10,12H,11H2,1-4H3.
What are the key properties of 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 379.42 g/mol, XLogP of 3.84, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 38303956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).