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

C34H41N5O6Si — CID 140760829

About N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[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]furo[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide (PubChem CID 140760829) has the molecular formula C34H41N5O6Si and a molecular weight of 643.82 g/mol. Its IUPAC name is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[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]furo[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide
• PubChem CID: 140760829
• Molecular Formula: C34H41N5O6Si
• Molecular Weight: 643.82 g/mol
• Exact Mass: 643.28
• IUPAC Name: N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[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-c1cc2nccc(-c3ccc(OC4CCOCC4)c(C#N)n3)c2o1
• InChI: InChI=1S/C34H41N5O6Si/c1-34(2,3)46(6,7)43-17-14-39(4)33(40)22-18-29(41-5)31(37-21-22)30-19-26-32(45-30)24(10-13-36-26)25-8-9-28(27(20-35)38-25)44-23-11-15-42-16-12-23/h8-10,13,18-19,21,23H,11-12,14-17H2,1-7H3
• InChIKey: WYVNZJCREISZEA-UHFFFAOYSA-N
• XLogP: 6.48
• TPSA: 132.83 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	643.82
LogP ≤ 5	6.48
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]furo[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]furo[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide (CID 140760829) is N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[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]furo[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]furo[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-c1cc2nccc(-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]furo[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide?

The InChIKey is WYVNZJCREISZEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H41N5O6Si/c1-34(2,3)46(6,7)43-17-14-39(4)33(40)22-18-29(41-5)31(37-21-22)30-19-26-32(45-30)24(10-13-36-26)25-8-9-28(27(20-35)38-25)44-23-11-15-42-16-12-23/h8-10,13,18-19,21,23H,11-12,14-17H2,1-7H3.

What are the key properties of N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-[7-[6-cyano-5-(oxan-4-yloxy)-2-pyridinyl]furo[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]furo[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide has a molecular weight of 643.82 g/mol, XLogP of 6.48, 10 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]furo[3,2-b]pyridin-2-yl]-5-methoxy-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 140760829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).