N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide

C9H5F3N4OS — CID 43068585

IUPACN-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
SMILESO=C(Nc1nc(C(F)(F)F)cs1)c1cnccn1
InChIInChI=1S/C9H5F3N4OS/c10-9(11,12)6-4-18-8(15-6)16-7(17)5-3-13-1-2-14-5/h1-4H,(H,15,16,17)
InChIKeyNRUQLPYFUGMVPX-UHFFFAOYSA-N
MW274.23 g/mol
LogP2.20
Rot. Bonds2

About N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide

N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide (PubChem CID 43068585) has the molecular formula C9H5F3N4OS and a molecular weight of 274.23 g/mol. Its IUPAC name is N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
PubChem CID43068585
Molecular FormulaC9H5F3N4OS
Molecular Weight274.23 g/mol
Exact Mass274.01
IUPAC NameN-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
SMILESO=C(Nc1nc(C(F)(F)F)cs1)c1cnccn1
InChIInChI=1S/C9H5F3N4OS/c10-9(11,12)6-4-18-8(15-6)16-7(17)5-3-13-1-2-14-5/h1-4H,(H,15,16,17)
InChIKeyNRUQLPYFUGMVPX-UHFFFAOYSA-N
XLogP2.20
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.23
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide (CID 43068585) is N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide is O=C(Nc1nc(C(F)(F)F)cs1)c1cnccn1.
What is the InChIKey of N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide?
The InChIKey is NRUQLPYFUGMVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5F3N4OS/c10-9(11,12)6-4-18-8(15-6)16-7(17)5-3-13-1-2-14-5/h1-4H,(H,15,16,17).
What are the key properties of N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide?
N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide has a molecular weight of 274.23 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 43068585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).