N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide

C29H32N6O3S — CID 155309323

About N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide

N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide (PubChem CID 155309323) has the molecular formula C29H32N6O3S and a molecular weight of 544.68 g/mol. Its IUPAC name is N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide.

Molecular Properties

• Compound Name: N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide
• PubChem CID: 155309323
• Molecular Formula: C29H32N6O3S
• Molecular Weight: 544.68 g/mol
• Exact Mass: 544.23
• IUPAC Name: N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide
• SMILES: C=C(C)C(=O)Nc1ccc(-c2c(-c3ccc(S(=O)(=O)N(C)C4CCCC4)cc3)c3c(N)ncnc3n2C)cc1
• InChI: InChI=1S/C29H32N6O3S/c1-18(2)29(36)33-21-13-9-20(10-14-21)26-24(25-27(30)31-17-32-28(25)34(26)3)19-11-15-23(16-12-19)39(37,38)35(4)22-7-5-6-8-22/h9-17,22H,1,5-8H2,2-4H3,(H,33,36)(H2,30,31,32)
• InChIKey: YGRIAXIZDXMPPW-UHFFFAOYSA-N
• XLogP: 4.96
• TPSA: 123.21 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	544.68
LogP ≤ 5	4.96
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide?

The IUPAC name of N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide (CID 155309323) is N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide.

What is the SMILES notation for N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide?

The canonical SMILES for N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide is C=C(C)C(=O)Nc1ccc(-c2c(-c3ccc(S(=O)(=O)N(C)C4CCCC4)cc3)c3c(N)ncnc3n2C)cc1.

What is the InChIKey of N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide?

The InChIKey is YGRIAXIZDXMPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32N6O3S/c1-18(2)29(36)33-21-13-9-20(10-14-21)26-24(25-27(30)31-17-32-28(25)34(26)3)19-11-15-23(16-12-19)39(37,38)35(4)22-7-5-6-8-22/h9-17,22H,1,5-8H2,2-4H3,(H,33,36)(H2,30,31,32).

What are the key properties of N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide?

N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide has a molecular weight of 544.68 g/mol, XLogP of 4.96, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-amino-5-[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide is sourced from PubChem (CID 155309323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).