N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide

C25H25N5O3 — CID 87050875

IUPACN-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(n3c(-c4ccc(OC)cc4)nc4cccnc43)C2)cc1
InChIInChI=1S/C25H25N5O3/c1-32-20-9-5-17(6-10-20)23-28-22-4-3-14-26-24(22)30(23)19-13-15-29(16-19)25(31)27-18-7-11-21(33-2)12-8-18/h3-12,14,19H,13,15-16H2,1-2H3,(H,27,31)
InChIKeyZLRKDPHZSXUMLL-UHFFFAOYSA-N
MW443.51 g/mol
LogP4.59
Rot. Bonds5

About N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide

N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide (PubChem CID 87050875) has the molecular formula C25H25N5O3 and a molecular weight of 443.51 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide
PubChem CID87050875
Molecular FormulaC25H25N5O3
Molecular Weight443.51 g/mol
Exact Mass443.20
IUPAC NameN-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(n3c(-c4ccc(OC)cc4)nc4cccnc43)C2)cc1
InChIInChI=1S/C25H25N5O3/c1-32-20-9-5-17(6-10-20)23-28-22-4-3-14-26-24(22)30(23)19-13-15-29(16-19)25(31)27-18-7-11-21(33-2)12-8-18/h3-12,14,19H,13,15-16H2,1-2H3,(H,27,31)
InChIKeyZLRKDPHZSXUMLL-UHFFFAOYSA-N
XLogP4.59
TPSA81.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.51
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide (CID 87050875) is N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide is COc1ccc(NC(=O)N2CCC(n3c(-c4ccc(OC)cc4)nc4cccnc43)C2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide?
The InChIKey is ZLRKDPHZSXUMLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N5O3/c1-32-20-9-5-17(6-10-20)23-28-22-4-3-14-26-24(22)30(23)19-13-15-29(16-19)25(31)27-18-7-11-21(33-2)12-8-18/h3-12,14,19H,13,15-16H2,1-2H3,(H,27,31).
What are the key properties of N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide?
N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide has a molecular weight of 443.51 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)imidazo[4,5-b]pyridin-3-yl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 87050875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).