N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide

C17H12F3N3OS — CID 145058964

IUPACN-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide
SMILESO=C(Cc1ccc(-c2ccnc(C(F)(F)F)c2)s1)Nc1ccccn1
InChIInChI=1S/C17H12F3N3OS/c18-17(19,20)14-9-11(6-8-21-14)13-5-4-12(25-13)10-16(24)23-15-3-1-2-7-22-15/h1-9H,10H2,(H,22,23,24)
InChIKeyVMPOTGDRMRLQDU-UHFFFAOYSA-N
MW363.36 g/mol
LogP4.41
Rot. Bonds4

About N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide

N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide (PubChem CID 145058964) has the molecular formula C17H12F3N3OS and a molecular weight of 363.36 g/mol. Its IUPAC name is N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide.

Molecular Properties

Compound NameN-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide
PubChem CID145058964
Molecular FormulaC17H12F3N3OS
Molecular Weight363.36 g/mol
Exact Mass363.07
IUPAC NameN-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide
SMILESO=C(Cc1ccc(-c2ccnc(C(F)(F)F)c2)s1)Nc1ccccn1
InChIInChI=1S/C17H12F3N3OS/c18-17(19,20)14-9-11(6-8-21-14)13-5-4-12(25-13)10-16(24)23-15-3-1-2-7-22-15/h1-9H,10H2,(H,22,23,24)
InChIKeyVMPOTGDRMRLQDU-UHFFFAOYSA-N
XLogP4.41
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.36
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide?
The IUPAC name of N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide (CID 145058964) is N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide.
What is the SMILES notation for N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide?
The canonical SMILES for N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide is O=C(Cc1ccc(-c2ccnc(C(F)(F)F)c2)s1)Nc1ccccn1.
What is the InChIKey of N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide?
The InChIKey is VMPOTGDRMRLQDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12F3N3OS/c18-17(19,20)14-9-11(6-8-21-14)13-5-4-12(25-13)10-16(24)23-15-3-1-2-7-22-15/h1-9H,10H2,(H,22,23,24).
What are the key properties of N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide?
N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide has a molecular weight of 363.36 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-2-[5-[2-(trifluoromethyl)-4-pyridinyl]thiophen-2-yl]acetamide is sourced from PubChem (CID 145058964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).