N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide

C36H46N4O4 — CID 155147243

About N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide

N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide (PubChem CID 155147243) has the molecular formula C36H46N4O4 and a molecular weight of 598.79 g/mol. Its IUPAC name is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide.

Molecular Properties

• Compound Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide
• PubChem CID: 155147243
• Molecular Formula: C36H46N4O4
• Molecular Weight: 598.79 g/mol
• Exact Mass: 598.35
• IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide
• SMILES: CCN(c1cc(-c2ccc3c(c2)N(C)CC32CCOCC2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1
• InChI: InChI=1S/C36H46N4O4/c1-6-40(28-9-13-43-14-10-28)32-20-27(26-7-8-31-33(19-26)39(5)22-36(31)11-15-44-16-12-36)18-29(25(32)4)34(41)37-21-30-23(2)17-24(3)38-35(30)42/h7-8,17-20,28H,6,9-16,21-22H2,1-5H3,(H,37,41)(H,38,42)
• InChIKey: CSKOHJOYGXMTBX-UHFFFAOYSA-N
• XLogP: 5.40
• TPSA: 86.90 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	598.79
LogP ≤ 5	5.40
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide?

The IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide (CID 155147243) is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide.

What is the SMILES notation for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide?

The canonical SMILES for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide is CCN(c1cc(-c2ccc3c(c2)N(C)CC32CCOCC2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1.

What is the InChIKey of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide?

The InChIKey is CSKOHJOYGXMTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H46N4O4/c1-6-40(28-9-13-43-14-10-28)32-20-27(26-7-8-31-33(19-26)39(5)22-36(31)11-15-44-16-12-36)18-29(25(32)4)34(41)37-21-30-23(2)17-24(3)38-35(30)42/h7-8,17-20,28H,6,9-16,21-22H2,1-5H3,(H,37,41)(H,38,42).

What are the key properties of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide?

N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide has a molecular weight of 598.79 g/mol, XLogP of 5.40, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylspiro[2H-indole-3,4'-oxane]-6-yl)benzamide is sourced from PubChem (CID 155147243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).