N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride

C112H110ClN21O15 — CID 159787530

About N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride

N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride (PubChem CID 159787530) has the molecular formula C112H110ClN21O15 and a molecular weight of 2025.70 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride.

Molecular Properties

• Compound Name: N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride
• PubChem CID: 159787530
• Molecular Formula: C112H110ClN21O15
• Molecular Weight: 2025.70 g/mol
• Exact Mass: 2023.82
• IUPAC Name: N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride
• SMILES: Cl.[C-]#[N+]c1cc(-c2ccnc3cc(-c4ccc(C(=O)N(C)C)cc4C)oc23)cnc1NC1CCOCC1.[C-]#[N+]c1nc(-c2c(C)cnc3cc(-c4ncc(C(=O)N(C)C)cc4C)oc23)ccc1NC1CCOCC1.[C-]#[N+]c1nc(-c2c(C)cnc3cc(-c4ncc(C(=O)N(C)C)cc4C)oc23)ccc1OC1CCOCC1.[C-]#[N+]c1nc(-c2ccnc3cc(-c4ncc(C(=O)N(C)CCO)cc4C)oc23)ccc1OC1CCOCC1
• InChI: InChI=1S/C28H28N6O3.C28H27N5O5.C28H27N5O4.C28H27N5O3.ClH/c1-16-12-18(28(35)34(4)5)15-31-25(16)23-13-22-26(37-23)24(17(2)14-30-22)20-6-7-21(27(29-3)33-20)32-19-8-10-36-11-9-19;1-17-14-18(28(35)33(3)10-11-34)16-31-25(17)24-15-22-26(38-24)20(6-9-30-22)21-4-5-23(27(29-2)32-21)37-19-7-12-36-13-8-19;1-16-12-18(28(34)33(4)5)15-31-25(16)23-13-21-26(37-23)24(17(2)14-30-21)20-6-7-22(27(29-3)32-20)36-19-8-10-35-11-9-19;1-17-13-18(28(34)33(3)4)5-6-21(17)25-15-23-26(36-25)22(7-10-30-23)19-14-24(29-2)27(31-16-19)32-20-8-11-35-12-9-20;/h6-7,12-15,19,32H,8-11H2,1-2,4-5H3;4-6,9,14-16,19,34H,7-8,10-13H2,1,3H3;6-7,12-15,19H,8-11H2,1-2,4-5H3;5-7,10,13-16,20H,8-9,11-12H2,1,3-4H3,(H,31,32);1H
• InChIKey: OHKXZBKMBUNFGG-UHFFFAOYSA-N
• XLogP: 21.35
• TPSA: 392.70 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 28
• Rotatable Bonds: 22
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2025.70
LogP ≤ 5	21.35
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride?

The IUPAC name of N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride (CID 159787530) is N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride.

What is the SMILES notation for N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride?

The canonical SMILES for N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride is Cl.[C-]#[N+]c1cc(-c2ccnc3cc(-c4ccc(C(=O)N(C)C)cc4C)oc23)cnc1NC1CCOCC1.[C-]#[N+]c1nc(-c2c(C)cnc3cc(-c4ncc(C(=O)N(C)C)cc4C)oc23)ccc1NC1CCOCC1.[C-]#[N+]c1nc(-c2c(C)cnc3cc(-c4ncc(C(=O)N(C)C)cc4C)oc23)ccc1OC1CCOCC1.[C-]#[N+]c1nc(-c2ccnc3cc(-c4ncc(C(=O)N(C)CCO)cc4C)oc23)ccc1OC1CCOCC1.

What is the InChIKey of N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride?

The InChIKey is OHKXZBKMBUNFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N6O3.C28H27N5O5.C28H27N5O4.C28H27N5O3.ClH/c1-16-12-18(28(35)34(4)5)15-31-25(16)23-13-22-26(37-23)24(17(2)14-30-22)20-6-7-21(27(29-3)33-20)32-19-8-10-36-11-9-19;1-17-14-18(28(35)33(3)10-11-34)16-31-25(17)24-15-22-26(38-24)20(6-9-30-22)21-4-5-23(27(29-2)32-21)37-19-7-12-36-13-8-19;1-16-12-18(28(34)33(4)5)15-31-25(16)23-13-21-26(37-23)24(17(2)14-30-21)20-6-7-22(27(29-3)32-20)36-19-8-10-35-11-9-19;1-17-13-18(28(34)33(3)4)5-6-21(17)25-15-23-26(36-25)22(7-10-30-23)19-14-24(29-2)27(31-16-19)32-20-8-11-35-12-9-20;/h6-7,12-15,19,32H,8-11H2,1-2,4-5H3;4-6,9,14-16,19,34H,7-8,10-13H2,1,3H3;6-7,12-15,19H,8-11H2,1-2,4-5H3;5-7,10,13-16,20H,8-9,11-12H2,1,3-4H3,(H,31,32);1H.

What are the key properties of N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride?

N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride has a molecular weight of 2025.70 g/mol, XLogP of 21.35, 22 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-hydroxyethyl)-6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,5-dimethylpyridine-3-carboxamide;4-[7-[5-isocyano-6-(oxan-4-ylamino)-3-pyridinyl]furo[3,2-b]pyridin-2-yl]-N,N,3-trimethylbenzamide;6-[7-[6-isocyano-5-(oxan-4-ylamino)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;6-[7-[6-isocyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-methylfuro[3,2-b]pyridin-2-yl]-N,N,5-trimethylpyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 159787530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).