6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide

C21H18N6O2 — CID 134037517

IUPAC6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)Nc3ccc4[nH]ncc4c3)cc(-c3ccco3)nc21
InChIInChI=1S/C21H18N6O2/c1-12(2)27-20-16(11-23-27)15(9-18(25-20)19-4-3-7-29-19)21(28)24-14-5-6-17-13(8-14)10-22-26-17/h3-12H,1-2H3,(H,22,26)(H,24,28)
InChIKeyKHPLANSUJNFRSK-UHFFFAOYSA-N
MW386.42 g/mol
LogP4.40
Rot. Bonds4

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

6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 134037517) has the molecular formula C21H18N6O2 and a molecular weight of 386.42 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID134037517
Molecular FormulaC21H18N6O2
Molecular Weight386.42 g/mol
Exact Mass386.15
IUPAC Name6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCC(C)n1ncc2c(C(=O)Nc3ccc4[nH]ncc4c3)cc(-c3ccco3)nc21
InChIInChI=1S/C21H18N6O2/c1-12(2)27-20-16(11-23-27)15(9-18(25-20)19-4-3-7-29-19)21(28)24-14-5-6-17-13(8-14)10-22-26-17/h3-12H,1-2H3,(H,22,26)(H,24,28)
InChIKeyKHPLANSUJNFRSK-UHFFFAOYSA-N
XLogP4.40
TPSA101.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.42
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 134037517) is 6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CC(C)n1ncc2c(C(=O)Nc3ccc4[nH]ncc4c3)cc(-c3ccco3)nc21.
What is the InChIKey of 6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is KHPLANSUJNFRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N6O2/c1-12(2)27-20-16(11-23-27)15(9-18(25-20)19-4-3-7-29-19)21(28)24-14-5-6-17-13(8-14)10-22-26-17/h3-12H,1-2H3,(H,22,26)(H,24,28).
What are the key properties of 6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 386.42 g/mol, XLogP of 4.40, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-(1H-indazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 134037517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).