1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine

C70H72N18O8 — CID 157177643

About 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine

1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine (PubChem CID 157177643) has the molecular formula C70H72N18O8 and a molecular weight of 1293.46 g/mol. Its IUPAC name is 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine.

Molecular Properties

• Compound Name: 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine
• PubChem CID: 157177643
• Molecular Formula: C70H72N18O8
• Molecular Weight: 1293.46 g/mol
• Exact Mass: 1292.58
• IUPAC Name: 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine
• SMILES: CCc1cc2c(cn1)CCO2.CCc1cc2occc2cn1.NCc1cc2c(cn1)CCO2.NCc1cc2occc2cn1.O=C(NCc1cc2c(cn1)CCO2)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.O=C(O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1
• InChI: InChI=1S/C22H21N7O2.C14H13N5O2.C9H11NO.C9H9NO.C8H10N2O.C8H8N2O/c30-22(24-9-17-7-20-15(8-23-17)5-6-31-20)19-13-29(27-26-19)12-18-11-28-10-16(14-1-2-14)3-4-21(28)25-18;20-14(21)12-8-19(17-16-12)7-11-6-18-5-10(9-1-2-9)3-4-13(18)15-11;2*1-2-8-5-9-7(6-10-8)3-4-11-9;2*9-4-7-3-8-6(5-10-7)1-2-11-8/h3-4,7-8,10-11,13-14H,1-2,5-6,9,12H2,(H,24,30);3-6,8-9H,1-2,7H2,(H,20,21);5-6H,2-4H2,1H3;3-6H,2H2,1H3;3,5H,1-2,4,9H2;1-3,5H,4,9H2
• InChIKey: AOEWIANVRGWSBR-UHFFFAOYSA-N
• XLogP: 9.39
• TPSA: 332.88 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 14
• Heavy Atoms: 96
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1293.46
LogP ≤ 5	9.39
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine?

The IUPAC name of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine (CID 157177643) is 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine.

What is the SMILES notation for 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine?

The canonical SMILES for 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine is CCc1cc2c(cn1)CCO2.CCc1cc2occc2cn1.NCc1cc2c(cn1)CCO2.NCc1cc2occc2cn1.O=C(NCc1cc2c(cn1)CCO2)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.O=C(O)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nn1.

What is the InChIKey of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine?

The InChIKey is AOEWIANVRGWSBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N7O2.C14H13N5O2.C9H11NO.C9H9NO.C8H10N2O.C8H8N2O/c30-22(24-9-17-7-20-15(8-23-17)5-6-31-20)19-13-29(27-26-19)12-18-11-28-10-16(14-1-2-14)3-4-21(28)25-18;20-14(21)12-8-19(17-16-12)7-11-6-18-5-10(9-1-2-9)3-4-13(18)15-11;2*1-2-8-5-9-7(6-10-8)3-4-11-9;2*9-4-7-3-8-6(5-10-7)1-2-11-8/h3-4,7-8,10-11,13-14H,1-2,5-6,9,12H2,(H,24,30);3-6,8-9H,1-2,7H2,(H,20,21);5-6H,2-4H2,1H3;3-6H,2H2,1H3;3,5H,1-2,4,9H2;1-3,5H,4,9H2.

What are the key properties of 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine?

1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine has a molecular weight of 1293.46 g/mol, XLogP of 9.39, 14 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(2,3-dihydrofuro[3,2-c]pyridin-6-ylmethyl)triazole-4-carboxamide;1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxylic acid;2,3-dihydrofuro[3,2-c]pyridin-6-ylmethanamine;6-ethyl-2,3-dihydrofuro[3,2-c]pyridine;6-ethylfuro[3,2-c]pyridine;furo[3,2-c]pyridin-6-ylmethanamine is sourced from PubChem (CID 157177643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).