6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

C20H25N5O2 — CID 44823438

IUPAC6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(-c3ccco3)cc(C(=O)N(C)C3CCN(C)CC3)c12
InChIInChI=1S/C20H25N5O2/c1-13-18-15(20(26)24(3)14-7-9-23(2)10-8-14)12-16(17-6-5-11-27-17)21-19(18)25(4)22-13/h5-6,11-12,14H,7-10H2,1-4H3
InChIKeyARZIWXFXNYZAJO-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.70
Rot. Bonds3

About 6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide

6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 44823438) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is 6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID44823438
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC Name6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1nn(C)c2nc(-c3ccco3)cc(C(=O)N(C)C3CCN(C)CC3)c12
InChIInChI=1S/C20H25N5O2/c1-13-18-15(20(26)24(3)14-7-9-23(2)10-8-14)12-16(17-6-5-11-27-17)21-19(18)25(4)22-13/h5-6,11-12,14H,7-10H2,1-4H3
InChIKeyARZIWXFXNYZAJO-UHFFFAOYSA-N
XLogP2.70
TPSA67.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (CID 44823438) is 6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is Cc1nn(C)c2nc(-c3ccco3)cc(C(=O)N(C)C3CCN(C)CC3)c12.
What is the InChIKey of 6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is ARZIWXFXNYZAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-13-18-15(20(26)24(3)14-7-9-23(2)10-8-14)12-16(17-6-5-11-27-17)21-19(18)25(4)22-13/h5-6,11-12,14H,7-10H2,1-4H3.
What are the key properties of 6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide?
6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 44823438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).