6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

C14H14N4O2 — CID 3156358

About 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (PubChem CID 3156358) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile.

Molecular Properties

• Compound Name: 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
• PubChem CID: 3156358
• Molecular Formula: C14H14N4O2
• Molecular Weight: 270.29 g/mol
• Exact Mass: 270.11
• IUPAC Name: 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
• SMILES: CCc1[nH]nc2c1C(c1ccc(C)o1)C(C#N)=C(N)O2
• InChI: InChI=1S/C14H14N4O2/c1-3-9-12-11(10-5-4-7(2)19-10)8(6-15)13(16)20-14(12)18-17-9/h4-5,11H,3,16H2,1-2H3,(H,17,18)
• InChIKey: VVJDFSRBUSXRMY-UHFFFAOYSA-N
• XLogP: 2.09
• TPSA: 100.86 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 2
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	270.29
LogP ≤ 5	2.09
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile?

The IUPAC name of 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CID 3156358) is 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile.

What is the SMILES notation for 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile?

The canonical SMILES for 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile is CCc1[nH]nc2c1C(c1ccc(C)o1)C(C#N)=C(N)O2.

What is the InChIKey of 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile?

The InChIKey is VVJDFSRBUSXRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-3-9-12-11(10-5-4-7(2)19-10)8(6-15)13(16)20-14(12)18-17-9/h4-5,11H,3,16H2,1-2H3,(H,17,18).

What are the key properties of 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile?

6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile has a molecular weight of 270.29 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 6-amino-3-ethyl-4-(5-methylfuran-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile is sourced from PubChem (CID 3156358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).