N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide

C24H23N3O5 — CID 138662076

IUPACN-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide
SMILESCC(C)c1ccc2c(c1)OC1(O)C3=CCCC(N)=C3C(=O)C21NC(=O)c1cncc(O)c1
InChIInChI=1S/C24H23N3O5/c1-12(2)13-6-7-16-19(9-13)32-24(31)17-4-3-5-18(25)20(17)21(29)23(16,24)27-22(30)14-8-15(28)11-26-10-14/h4,6-12,28,31H,3,5,25H2,1-2H3,(H,27,30)
InChIKeyKCNSUWZRNKLHCO-UHFFFAOYSA-N
MW433.46 g/mol
LogP2.13
Rot. Bonds3

About N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide

N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide (PubChem CID 138662076) has the molecular formula C24H23N3O5 and a molecular weight of 433.46 g/mol. Its IUPAC name is N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide
PubChem CID138662076
Molecular FormulaC24H23N3O5
Molecular Weight433.46 g/mol
Exact Mass433.16
IUPAC NameN-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide
SMILESCC(C)c1ccc2c(c1)OC1(O)C3=CCCC(N)=C3C(=O)C21NC(=O)c1cncc(O)c1
InChIInChI=1S/C24H23N3O5/c1-12(2)13-6-7-16-19(9-13)32-24(31)17-4-3-5-18(25)20(17)21(29)23(16,24)27-22(30)14-8-15(28)11-26-10-14/h4,6-12,28,31H,3,5,25H2,1-2H3,(H,27,30)
InChIKeyKCNSUWZRNKLHCO-UHFFFAOYSA-N
XLogP2.13
TPSA134.77 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.46
LogP ≤ 52.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide (CID 138662076) is N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide is CC(C)c1ccc2c(c1)OC1(O)C3=CCCC(N)=C3C(=O)C21NC(=O)c1cncc(O)c1.
What is the InChIKey of N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is KCNSUWZRNKLHCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O5/c1-12(2)13-6-7-16-19(9-13)32-24(31)17-4-3-5-18(25)20(17)21(29)23(16,24)27-22(30)14-8-15(28)11-26-10-14/h4,6-12,28,31H,3,5,25H2,1-2H3,(H,27,30).
What are the key properties of N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide?
N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 433.46 g/mol, XLogP of 2.13, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-4b-hydroxy-10-oxo-7-propan-2-yl-2,3-dihydroindeno[1,2-b][1]benzofuran-9b-yl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 138662076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).