N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide

C37H45N5O6Si — CID 140760798

About N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide (PubChem CID 140760798) has the molecular formula C37H45N5O6Si and a molecular weight of 683.88 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide
• PubChem CID: 140760798
• Molecular Formula: C37H45N5O6Si
• Molecular Weight: 683.88 g/mol
• Exact Mass: 683.31
• IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide
• SMILES: COc1cc(C(=O)N(C)CCO[Si](C)(C)C(C)(C)C)cnc1-c1cc2ncc(C3CC3)c(-c3ccc(OC4CCOCC4)c(C#N)n3)c2o1
• InChI: InChI=1S/C37H45N5O6Si/c1-37(2,3)49(6,7)46-17-14-42(4)36(43)24-18-31(44-5)34(40-21-24)32-19-28-35(48-32)33(26(22-39-28)23-8-9-23)27-10-11-30(29(20-38)41-27)47-25-12-15-45-16-13-25/h10-11,18-19,21-23,25H,8-9,12-17H2,1-7H3
• InChIKey: MSPYZXXFJAPRAR-UHFFFAOYSA-N
• XLogP: 7.36
• TPSA: 132.83 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 11
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	683.88
LogP ≤ 5	7.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide?

The IUPAC name of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide (CID 140760798) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide.

What is the SMILES notation for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide?

The canonical SMILES for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide is COc1cc(C(=O)N(C)CCO[Si](C)(C)C(C)(C)C)cnc1-c1cc2ncc(C3CC3)c(-c3ccc(OC4CCOCC4)c(C#N)n3)c2o1.

What is the InChIKey of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide?

The InChIKey is MSPYZXXFJAPRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H45N5O6Si/c1-37(2,3)49(6,7)46-17-14-42(4)36(43)24-18-31(44-5)34(40-21-24)32-19-28-35(48-32)33(26(22-39-28)23-8-9-23)27-10-11-30(29(20-38)41-27)47-25-12-15-45-16-13-25/h10-11,18-19,21-23,25H,8-9,12-17H2,1-7H3.

What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide?

N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide has a molecular weight of 683.88 g/mol, XLogP of 7.36, 11 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]-6-cyclopropylfuro[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 140760798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).