5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide

C17H16N4O3 — CID 118252767

IUPAC5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide
SMILESCN1CCc2occ(C(=O)Nc3ccc4nn(C)cc4c3)c2C1=O
InChIInChI=1S/C17H16N4O3/c1-20-6-5-14-15(17(20)23)12(9-24-14)16(22)18-11-3-4-13-10(7-11)8-21(2)19-13/h3-4,7-9H,5-6H2,1-2H3,(H,18,22)
InChIKeyLRIXPAKXRLDUKW-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.05
Rot. Bonds2

About 5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide

5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide (PubChem CID 118252767) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is 5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide
PubChem CID118252767
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide
SMILESCN1CCc2occ(C(=O)Nc3ccc4nn(C)cc4c3)c2C1=O
InChIInChI=1S/C17H16N4O3/c1-20-6-5-14-15(17(20)23)12(9-24-14)16(22)18-11-3-4-13-10(7-11)8-21(2)19-13/h3-4,7-9H,5-6H2,1-2H3,(H,18,22)
InChIKeyLRIXPAKXRLDUKW-UHFFFAOYSA-N
XLogP2.05
TPSA80.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide?
The IUPAC name of 5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide (CID 118252767) is 5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for 5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide is CN1CCc2occ(C(=O)Nc3ccc4nn(C)cc4c3)c2C1=O.
What is the InChIKey of 5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide?
The InChIKey is LRIXPAKXRLDUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3/c1-20-6-5-14-15(17(20)23)12(9-24-14)16(22)18-11-3-4-13-10(7-11)8-21(2)19-13/h3-4,7-9H,5-6H2,1-2H3,(H,18,22).
What are the key properties of 5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide?
5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylindazol-5-yl)-4-oxo-6,7-dihydrofuro[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 118252767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).