N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide

C29H36N8O2 — CID 134228530

About N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide

N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide (PubChem CID 134228530) has the molecular formula C29H36N8O2 and a molecular weight of 528.66 g/mol. Its IUPAC name is N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide
• PubChem CID: 134228530
• Molecular Formula: C29H36N8O2
• Molecular Weight: 528.66 g/mol
• Exact Mass: 528.30
• IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide
• SMILES: C=CC(=O)Nc1cc(Nc2nccc(-c3ccc4cnn(C(C)C)c4c3)n2)c(OC)cc1N(C)CCN(C)C
• InChI: InChI=1S/C29H36N8O2/c1-8-28(38)32-23-16-24(27(39-7)17-26(23)36(6)14-13-35(4)5)34-29-30-12-11-22(33-29)20-9-10-21-18-31-37(19(2)3)25(21)15-20/h8-12,15-19H,1,13-14H2,2-7H3,(H,32,38)(H,30,33,34)
• InChIKey: JDOGFIZYDRIYIY-UHFFFAOYSA-N
• XLogP: 4.95
• TPSA: 100.44 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 11
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	528.66
LogP ≤ 5	4.95
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide?

The IUPAC name of N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide (CID 134228530) is N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide.

What is the SMILES notation for N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide?

The canonical SMILES for N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide is C=CC(=O)Nc1cc(Nc2nccc(-c3ccc4cnn(C(C)C)c4c3)n2)c(OC)cc1N(C)CCN(C)C.

What is the InChIKey of N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide?

The InChIKey is JDOGFIZYDRIYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36N8O2/c1-8-28(38)32-23-16-24(27(39-7)17-26(23)36(6)14-13-35(4)5)34-29-30-12-11-22(33-29)20-9-10-21-18-31-37(19(2)3)25(21)15-20/h8-12,15-19H,1,13-14H2,2-7H3,(H,32,38)(H,30,33,34).

What are the key properties of N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide?

N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide has a molecular weight of 528.66 g/mol, XLogP of 4.95, 11 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-propan-2-ylindazol-6-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide is sourced from PubChem (CID 134228530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).