6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide

C28H33ClN8O2S — CID 176692500

About 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide

6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide (PubChem CID 176692500) has the molecular formula C28H33ClN8O2S and a molecular weight of 581.15 g/mol. Its IUPAC name is 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide.

Molecular Properties

• Compound Name: 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide
• PubChem CID: 176692500
• Molecular Formula: C28H33ClN8O2S
• Molecular Weight: 581.15 g/mol
• Exact Mass: 580.21
• IUPAC Name: 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide
• SMILES: CSNC(=O)c1nc(Cl)ccc1NC(C)c1cc(C)cc2c(=O)n(C)c(N3CCCC(c4cnn(C)c4)C3)nc12
• InChI: InChI=1S/C28H33ClN8O2S/c1-16-11-20(17(2)31-22-8-9-23(29)32-25(22)26(38)34-40-5)24-21(12-16)27(39)36(4)28(33-24)37-10-6-7-18(15-37)19-13-30-35(3)14-19/h8-9,11-14,17-18,31H,6-7,10,15H2,1-5H3,(H,34,38)
• InChIKey: GCGNPMSTKOTSQZ-UHFFFAOYSA-N
• XLogP: 4.59
• TPSA: 109.97 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	581.15
LogP ≤ 5	4.59
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide?

The IUPAC name of 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide (CID 176692500) is 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide.

What is the SMILES notation for 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide?

The canonical SMILES for 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide is CSNC(=O)c1nc(Cl)ccc1NC(C)c1cc(C)cc2c(=O)n(C)c(N3CCCC(c4cnn(C)c4)C3)nc12.

What is the InChIKey of 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide?

The InChIKey is GCGNPMSTKOTSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33ClN8O2S/c1-16-11-20(17(2)31-22-8-9-23(29)32-25(22)26(38)34-40-5)24-21(12-16)27(39)36(4)28(33-24)37-10-6-7-18(15-37)19-13-30-35(3)14-19/h8-9,11-14,17-18,31H,6-7,10,15H2,1-5H3,(H,34,38).

What are the key properties of 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide?

6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide has a molecular weight of 581.15 g/mol, XLogP of 4.59, 7 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-3-[1-[3,6-dimethyl-2-[3-(1-methylpyrazol-4-yl)piperidin-1-yl]-4-oxoquinazolin-8-yl]ethylamino]-N-methylsulfanylpyridine-2-carboxamide is sourced from PubChem (CID 176692500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).