2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide

C25H19ClF3N9O3 — CID 58047709

About 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide

2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide (PubChem CID 58047709) has the molecular formula C25H19ClF3N9O3 and a molecular weight of 585.93 g/mol. Its IUPAC name is 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide.

Molecular Properties

• Compound Name: 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide
• PubChem CID: 58047709
• Molecular Formula: C25H19ClF3N9O3
• Molecular Weight: 585.93 g/mol
• Exact Mass: 585.13
• IUPAC Name: 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide
• SMILES: Cc1cc(C#N)cc(C(=O)NC2COC2)c1CC(=O)c1cc(Cn2nnc(C(F)(F)F)n2)nn1-c1ncccc1Cl
• InChI: InChI=1S/C25H19ClF3N9O3/c1-13-5-14(9-30)6-18(23(40)32-16-11-41-12-16)17(13)8-21(39)20-7-15(10-37-35-24(33-36-37)25(27,28)29)34-38(20)22-19(26)3-2-4-31-22/h2-7,16H,8,10-12H2,1H3,(H,32,40)
• InChIKey: CXTYDOZROFXCKD-UHFFFAOYSA-N
• XLogP: 2.71
• TPSA: 153.50 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 11
• Rotatable Bonds: 8
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	585.93
LogP ≤ 5	2.71
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	11

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide?

The IUPAC name of 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide (CID 58047709) is 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide.

What is the SMILES notation for 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide?

The canonical SMILES for 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide is Cc1cc(C#N)cc(C(=O)NC2COC2)c1CC(=O)c1cc(Cn2nnc(C(F)(F)F)n2)nn1-c1ncccc1Cl.

What is the InChIKey of 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide?

The InChIKey is CXTYDOZROFXCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19ClF3N9O3/c1-13-5-14(9-30)6-18(23(40)32-16-11-41-12-16)17(13)8-21(39)20-7-15(10-37-35-24(33-36-37)25(27,28)29)34-38(20)22-19(26)3-2-4-31-22/h2-7,16H,8,10-12H2,1H3,(H,32,40).

What are the key properties of 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide?

2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide has a molecular weight of 585.93 g/mol, XLogP of 2.71, 8 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[1-(3-chloro-2-pyridinyl)-3-[[5-(trifluoromethyl)tetrazol-2-yl]methyl]pyrazol-5-yl]-2-oxoethyl]-5-cyano-3-methyl-N-(oxetan-3-yl)benzamide is sourced from PubChem (CID 58047709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).