N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide

C22H21F3N6O2 — CID 90330952

About N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide

N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide (PubChem CID 90330952) has the molecular formula C22H21F3N6O2 and a molecular weight of 458.44 g/mol. Its IUPAC name is N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide.

Molecular Properties

• Compound Name: N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide
• PubChem CID: 90330952
• Molecular Formula: C22H21F3N6O2
• Molecular Weight: 458.44 g/mol
• Exact Mass: 458.17
• IUPAC Name: N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide
• SMILES: C=CC(=O)Nc1cc(C)ccc1Nc1nc(Nc2cnc(OC)cc2C)ncc1C(F)(F)F
• InChI: InChI=1S/C22H21F3N6O2/c1-5-18(32)28-16-8-12(2)6-7-15(16)29-20-14(22(23,24)25)10-27-21(31-20)30-17-11-26-19(33-4)9-13(17)3/h5-11H,1H2,2-4H3,(H,28,32)(H2,27,29,30,31)
• InChIKey: CYHOOYOFODHSBV-UHFFFAOYSA-N
• XLogP: 5.13
• TPSA: 101.06 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	458.44
LogP ≤ 5	5.13
H-Bond Donors ≤ 5	3
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-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide?

The IUPAC name of N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide (CID 90330952) is N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide.

What is the SMILES notation for N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide?

The canonical SMILES for N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide is C=CC(=O)Nc1cc(C)ccc1Nc1nc(Nc2cnc(OC)cc2C)ncc1C(F)(F)F.

What is the InChIKey of N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide?

The InChIKey is CYHOOYOFODHSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F3N6O2/c1-5-18(32)28-16-8-12(2)6-7-15(16)29-20-14(22(23,24)25)10-27-21(31-20)30-17-11-26-19(33-4)9-13(17)3/h5-11H,1H2,2-4H3,(H,28,32)(H2,27,29,30,31).

What are the key properties of N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide?

N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide has a molecular weight of 458.44 g/mol, XLogP of 5.13, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[[2-[(6-methoxy-4-methyl-3-pyridinyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]-5-methylphenyl]prop-2-enamide is sourced from PubChem (CID 90330952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).