4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide

C24H21F3N8O — CID 71143548

About 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide

4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide (PubChem CID 71143548) has the molecular formula C24H21F3N8O and a molecular weight of 494.48 g/mol. Its IUPAC name is 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide.

Molecular Properties

• Compound Name: 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide
• PubChem CID: 71143548
• Molecular Formula: C24H21F3N8O
• Molecular Weight: 494.48 g/mol
• Exact Mass: 494.18
• IUPAC Name: 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide
• SMILES: CC(NC(=O)c1ccc(N2CC(CC#N)(n3cc(-c4ncnc5[nH]ccc45)cn3)C2)cc1)C(F)(F)F
• InChI: InChI=1S/C24H21F3N8O/c1-15(24(25,26)27)33-22(36)16-2-4-18(5-3-16)34-12-23(13-34,7-8-28)35-11-17(10-32-35)20-19-6-9-29-21(19)31-14-30-20/h2-6,9-11,14-15H,7,12-13H2,1H3,(H,33,36)(H,29,30,31)
• InChIKey: QPKKUEMOABDWJS-UHFFFAOYSA-N
• XLogP: 3.63
• TPSA: 115.52 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	494.48
LogP ≤ 5	3.63
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide?

The IUPAC name of 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide (CID 71143548) is 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide.

What is the SMILES notation for 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide?

The canonical SMILES for 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide is CC(NC(=O)c1ccc(N2CC(CC#N)(n3cc(-c4ncnc5[nH]ccc45)cn3)C2)cc1)C(F)(F)F.

What is the InChIKey of 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide?

The InChIKey is QPKKUEMOABDWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21F3N8O/c1-15(24(25,26)27)33-22(36)16-2-4-18(5-3-16)34-12-23(13-34,7-8-28)35-11-17(10-32-35)20-19-6-9-29-21(19)31-14-30-20/h2-6,9-11,14-15H,7,12-13H2,1H3,(H,33,36)(H,29,30,31).

What are the key properties of 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide?

4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide has a molecular weight of 494.48 g/mol, XLogP of 3.63, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-(cyanomethyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-1-yl]-N-(1,1,1-trifluoropropan-2-yl)benzamide is sourced from PubChem (CID 71143548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).