N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide

C29H37ClN8O4S — CID 171344283

About N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide

N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide (PubChem CID 171344283) has the molecular formula C29H37ClN8O4S and a molecular weight of 629.19 g/mol. Its IUPAC name is N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
• PubChem CID: 171344283
• Molecular Formula: C29H37ClN8O4S
• Molecular Weight: 629.19 g/mol
• Exact Mass: 628.23
• IUPAC Name: N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
• SMILES: C=CC(=O)Nc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)N(C)C3CC3)n2)c(OC)cc1N(C)CCN(C)C
• InChI: InChI=1S/C29H37ClN8O4S/c1-7-27(39)32-22-16-23(25(42-6)17-24(22)37(4)15-14-36(2)3)34-29-31-18-20(30)28(35-29)33-21-10-8-9-11-26(21)43(40,41)38(5)19-12-13-19/h7-11,16-19H,1,12-15H2,2-6H3,(H,32,39)(H2,31,33,34,35)
• InChIKey: BRKNUEXPFXGYOT-UHFFFAOYSA-N
• XLogP: 4.53
• TPSA: 132.03 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 14
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	629.19
LogP ≤ 5	4.53
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

The IUPAC name of N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide (CID 171344283) is N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide.

What is the SMILES notation for N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

The canonical SMILES for N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide is C=CC(=O)Nc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)N(C)C3CC3)n2)c(OC)cc1N(C)CCN(C)C.

What is the InChIKey of N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

The InChIKey is BRKNUEXPFXGYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H37ClN8O4S/c1-7-27(39)32-22-16-23(25(42-6)17-24(22)37(4)15-14-36(2)3)34-29-31-18-20(30)28(35-29)33-21-10-8-9-11-26(21)43(40,41)38(5)19-12-13-19/h7-11,16-19H,1,12-15H2,2-6H3,(H,32,39)(H2,31,33,34,35).

What are the key properties of N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide?

N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide has a molecular weight of 629.19 g/mol, XLogP of 4.53, 14 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[[5-chloro-4-[2-[cyclopropyl(methyl)sulfamoyl]anilino]pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide is sourced from PubChem (CID 171344283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).