2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide

C34H38N10O5 — CID 10941392

About 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide

2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide (PubChem CID 10941392) has the molecular formula C34H38N10O5 and a molecular weight of 666.74 g/mol. Its IUPAC name is 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide.

Molecular Properties

• Compound Name: 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide
• PubChem CID: 10941392
• Molecular Formula: C34H38N10O5
• Molecular Weight: 666.74 g/mol
• Exact Mass: 666.30
• IUPAC Name: 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide
• SMILES: Cc1nc2ccncc2cc1C(=O)Nc1cc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)NCCN4CCOCC4)n(C)c3)n(C)c2)n(C)c1
• InChI: InChI=1S/C34H38N10O5/c1-21-26(13-22-17-35-6-5-27(22)37-21)31(45)38-23-15-29(42(3)18-23)33(47)40-25-16-30(43(4)20-25)34(48)39-24-14-28(41(2)19-24)32(46)36-7-8-44-9-11-49-12-10-44/h5-6,13-20H,7-12H2,1-4H3,(H,36,46)(H,38,45)(H,39,48)(H,40,47)
• InChIKey: MTSTWEJYPCBDRK-UHFFFAOYSA-N
• XLogP: 2.77
• TPSA: 169.44 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 11
• Rotatable Bonds: 10
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	666.74
LogP ≤ 5	2.77
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide?

The IUPAC name of 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide (CID 10941392) is 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide.

What is the SMILES notation for 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide?

The canonical SMILES for 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide is Cc1nc2ccncc2cc1C(=O)Nc1cc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)NCCN4CCOCC4)n(C)c3)n(C)c2)n(C)c1.

What is the InChIKey of 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide?

The InChIKey is MTSTWEJYPCBDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H38N10O5/c1-21-26(13-22-17-35-6-5-27(22)37-21)31(45)38-23-15-29(42(3)18-23)33(47)40-25-16-30(43(4)20-25)34(48)39-24-14-28(41(2)19-24)32(46)36-7-8-44-9-11-49-12-10-44/h5-6,13-20H,7-12H2,1-4H3,(H,36,46)(H,38,45)(H,39,48)(H,40,47).

What are the key properties of 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide?

2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide has a molecular weight of 666.74 g/mol, XLogP of 2.77, 10 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 10941392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).