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

C20H19N5O3 — CID 95108517

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

(3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide (PubChem CID 95108517) has the molecular formula C20H19N5O3 and a molecular weight of 377.40 g/mol. Its IUPAC name is (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide.

Molecular Properties

• Compound Name: (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide
• PubChem CID: 95108517
• Molecular Formula: C20H19N5O3
• Molecular Weight: 377.40 g/mol
• Exact Mass: 377.15
• IUPAC Name: (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide
• SMILES: O=C(NCc1ccco1)N1CC[C@@H](n2c(-c3ccco3)nc3cccnc32)C1
• InChI: InChI=1S/C20H19N5O3/c26-20(22-12-15-4-2-10-27-15)24-9-7-14(13-24)25-18-16(5-1-8-21-18)23-19(25)17-6-3-11-28-17/h1-6,8,10-11,14H,7,9,12-13H2,(H,22,26)/t14-/m1/s1
• InChIKey: GUQJXTOYMDBRBB-CQSZACIVSA-N
• XLogP: 3.44
• TPSA: 89.33 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	377.40
LogP ≤ 5	3.44
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide?

The IUPAC name of (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide (CID 95108517) is (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide.

What is the SMILES notation for (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide?

The canonical SMILES for (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide is O=C(NCc1ccco1)N1CC[C@@H](n2c(-c3ccco3)nc3cccnc32)C1.

What is the InChIKey of (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide?

The InChIKey is GUQJXTOYMDBRBB-CQSZACIVSA-N. The full InChI is InChI=1S/C20H19N5O3/c26-20(22-12-15-4-2-10-27-15)24-9-7-14(13-24)25-18-16(5-1-8-21-18)23-19(25)17-6-3-11-28-17/h1-6,8,10-11,14H,7,9,12-13H2,(H,22,26)/t14-/m1/s1.

What are the key properties of (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide?

(3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide has a molecular weight of 377.40 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-3-[2-(furan-2-yl)imidazo[4,5-b]pyridin-3-yl]-N-(furan-2-ylmethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 95108517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).