1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile

C25H25F3N6O — CID 164919280

About 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile

1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile (PubChem CID 164919280) has the molecular formula C25H25F3N6O and a molecular weight of 482.51 g/mol. Its IUPAC name is 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile.

Molecular Properties

• Compound Name: 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile
• PubChem CID: 164919280
• Molecular Formula: C25H25F3N6O
• Molecular Weight: 482.51 g/mol
• Exact Mass: 482.20
• IUPAC Name: 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile
• SMILES: Cc1nc(N[C@H](C)c2cccc(C(F)F)c2F)c2cc(C3(C#N)CC3)c(OC3CN(C)C3)nc2n1
• InChI: InChI=1S/C25H25F3N6O/c1-13(16-5-4-6-17(20(16)26)21(27)28)30-22-18-9-19(25(12-29)7-8-25)24(35-15-10-34(3)11-15)33-23(18)32-14(2)31-22/h4-6,9,13,15,21H,7-8,10-11H2,1-3H3,(H,30,31,32,33)/t13-/m1/s1
• InChIKey: SIIYFJQYWIIJGI-CYBMUJFWSA-N
• XLogP: 4.83
• TPSA: 86.96 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	482.51
LogP ≤ 5	4.83
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile?

The IUPAC name of 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile (CID 164919280) is 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile.

What is the SMILES notation for 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile?

The canonical SMILES for 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile is Cc1nc(N[C@H](C)c2cccc(C(F)F)c2F)c2cc(C3(C#N)CC3)c(OC3CN(C)C3)nc2n1.

What is the InChIKey of 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile?

The InChIKey is SIIYFJQYWIIJGI-CYBMUJFWSA-N. The full InChI is InChI=1S/C25H25F3N6O/c1-13(16-5-4-6-17(20(16)26)21(27)28)30-22-18-9-19(25(12-29)7-8-25)24(35-15-10-34(3)11-15)33-23(18)32-14(2)31-22/h4-6,9,13,15,21H,7-8,10-11H2,1-3H3,(H,30,31,32,33)/t13-/m1/s1.

What are the key properties of 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile?

1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile has a molecular weight of 482.51 g/mol, XLogP of 4.83, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-[[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]amino]-2-methyl-7-(1-methylazetidin-3-yl)oxypyrido[2,3-d]pyrimidin-6-yl]cyclopropane-1-carbonitrile is sourced from PubChem (CID 164919280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).