N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

C24H23N3O4 — CID 118963780

IUPACN-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
SMILESCCCOc1ccc(-n2c(=O)ccc3cc(C(=O)Nc4cccc(OC)c4)[nH]c32)cc1
InChIInChI=1S/C24H23N3O4/c1-3-13-31-19-10-8-18(9-11-19)27-22(28)12-7-16-14-21(26-23(16)27)24(29)25-17-5-4-6-20(15-17)30-2/h4-12,14-15,26H,3,13H2,1-2H3,(H,25,29)
InChIKeyGRIORLISBXTICX-UHFFFAOYSA-N
MW417.47 g/mol
LogP4.37
Rot. Bonds7

About N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide (PubChem CID 118963780) has the molecular formula C24H23N3O4 and a molecular weight of 417.47 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
PubChem CID118963780
Molecular FormulaC24H23N3O4
Molecular Weight417.47 g/mol
Exact Mass417.17
IUPAC NameN-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
SMILESCCCOc1ccc(-n2c(=O)ccc3cc(C(=O)Nc4cccc(OC)c4)[nH]c32)cc1
InChIInChI=1S/C24H23N3O4/c1-3-13-31-19-10-8-18(9-11-19)27-22(28)12-7-16-14-21(26-23(16)27)24(29)25-17-5-4-6-20(15-17)30-2/h4-12,14-15,26H,3,13H2,1-2H3,(H,25,29)
InChIKeyGRIORLISBXTICX-UHFFFAOYSA-N
XLogP4.37
TPSA85.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.47
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide?
The IUPAC name of N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide (CID 118963780) is N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide is CCCOc1ccc(-n2c(=O)ccc3cc(C(=O)Nc4cccc(OC)c4)[nH]c32)cc1.
What is the InChIKey of N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide?
The InChIKey is GRIORLISBXTICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O4/c1-3-13-31-19-10-8-18(9-11-19)27-22(28)12-7-16-14-21(26-23(16)27)24(29)25-17-5-4-6-20(15-17)30-2/h4-12,14-15,26H,3,13H2,1-2H3,(H,25,29).
What are the key properties of N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide?
N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide has a molecular weight of 417.47 g/mol, XLogP of 4.37, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-6-oxo-7-(4-propoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 118963780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).