2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

C21H16F3N7O — CID 121280436

IUPAC2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESCc1cn(CC(=O)Nc2ccc(-c3cnccn3)cn2)nc1-c1ccnc(C(F)(F)F)c1
InChIInChI=1S/C21H16F3N7O/c1-13-11-31(30-20(13)14-4-5-27-17(8-14)21(22,23)24)12-19(32)29-18-3-2-15(9-28-18)16-10-25-6-7-26-16/h2-11H,12H2,1H3,(H,28,29,32)
InChIKeyYUPTVIOTUDNXGM-UHFFFAOYSA-N
MW439.40 g/mol
LogP3.76
Rot. Bonds5

About 2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (PubChem CID 121280436) has the molecular formula C21H16F3N7O and a molecular weight of 439.40 g/mol. Its IUPAC name is 2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
PubChem CID121280436
Molecular FormulaC21H16F3N7O
Molecular Weight439.40 g/mol
Exact Mass439.14
IUPAC Name2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
SMILESCc1cn(CC(=O)Nc2ccc(-c3cnccn3)cn2)nc1-c1ccnc(C(F)(F)F)c1
InChIInChI=1S/C21H16F3N7O/c1-13-11-31(30-20(13)14-4-5-27-17(8-14)21(22,23)24)12-19(32)29-18-3-2-15(9-28-18)16-10-25-6-7-26-16/h2-11H,12H2,1H3,(H,28,29,32)
InChIKeyYUPTVIOTUDNXGM-UHFFFAOYSA-N
XLogP3.76
TPSA98.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.40
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The IUPAC name of 2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (CID 121280436) is 2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is Cc1cn(CC(=O)Nc2ccc(-c3cnccn3)cn2)nc1-c1ccnc(C(F)(F)F)c1.
What is the InChIKey of 2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
The InChIKey is YUPTVIOTUDNXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F3N7O/c1-13-11-31(30-20(13)14-4-5-27-17(8-14)21(22,23)24)12-19(32)29-18-3-2-15(9-28-18)16-10-25-6-7-26-16/h2-11H,12H2,1H3,(H,28,29,32).
What are the key properties of 2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?
2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide has a molecular weight of 439.40 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-methyl-3-[2-(trifluoromethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 121280436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).