1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea

C20H23N5O2 — CID 70815080

About 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea

1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea (PubChem CID 70815080) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea.

Molecular Properties

• Compound Name: 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
• PubChem CID: 70815080
• Molecular Formula: C20H23N5O2
• Molecular Weight: 365.44 g/mol
• Exact Mass: 365.19
• IUPAC Name: 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
• SMILES: CC(C)c1ccc(-c2cnc3ccc(NC(=O)NC4CCCC4)nc3n2)o1
• InChI: InChI=1S/C20H23N5O2/c1-12(2)16-8-9-17(27-16)15-11-21-14-7-10-18(24-19(14)23-15)25-20(26)22-13-5-3-4-6-13/h7-13H,3-6H2,1-2H3,(H2,22,23,24,25,26)
• InChIKey: GLPIFIUINHVDDL-UHFFFAOYSA-N
• XLogP: 4.47
• TPSA: 92.94 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	365.44
LogP ≤ 5	4.47
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?

The IUPAC name of 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea (CID 70815080) is 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea.

What is the SMILES notation for 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?

The canonical SMILES for 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea is CC(C)c1ccc(-c2cnc3ccc(NC(=O)NC4CCCC4)nc3n2)o1.

What is the InChIKey of 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?

The InChIKey is GLPIFIUINHVDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-12(2)16-8-9-17(27-16)15-11-21-14-7-10-18(24-19(14)23-15)25-20(26)22-13-5-3-4-6-13/h7-13H,3-6H2,1-2H3,(H2,22,23,24,25,26).

What are the key properties of 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?

1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea has a molecular weight of 365.44 g/mol, XLogP of 4.47, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-cyclopentyl-3-[3-(5-propan-2-ylfuran-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea is sourced from PubChem (CID 70815080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).