3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid

C27H32F3N7O3S2 — CID 129016339

IUPAC3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid
SMILESC[C@@H]1CN(c2cnc(C(=O)Nc3nc(-c4cc(C(F)(F)F)cs4)c(CN4CCC[C@H]4C)s3)cn2)CCN1CCC(=O)O
InChIInChI=1S/C27H32F3N7O3S2/c1-16-4-3-6-36(16)14-21-24(20-10-18(15-41-20)27(28,29)30)33-26(42-21)34-25(40)19-11-32-22(12-31-19)37-9-8-35(17(2)13-37)7-5-23(38)39/h10-12,15-17H,3-9,13-14H2,1-2H3,(H,38,39)(H,33,34,40)/t16-,17-/m1/s1
InChIKeyVQKFULGYDFTIPW-IAGOWNOFSA-N
MW623.73 g/mol
LogP4.90
Rot. Bonds9

About 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid

3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid (PubChem CID 129016339) has the molecular formula C27H32F3N7O3S2 and a molecular weight of 623.73 g/mol. Its IUPAC name is 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid.

Molecular Properties

Compound Name3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid
PubChem CID129016339
Molecular FormulaC27H32F3N7O3S2
Molecular Weight623.73 g/mol
Exact Mass623.20
IUPAC Name3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid
SMILESC[C@@H]1CN(c2cnc(C(=O)Nc3nc(-c4cc(C(F)(F)F)cs4)c(CN4CCC[C@H]4C)s3)cn2)CCN1CCC(=O)O
InChIInChI=1S/C27H32F3N7O3S2/c1-16-4-3-6-36(16)14-21-24(20-10-18(15-41-20)27(28,29)30)33-26(42-21)34-25(40)19-11-32-22(12-31-19)37-9-8-35(17(2)13-37)7-5-23(38)39/h10-12,15-17H,3-9,13-14H2,1-2H3,(H,38,39)(H,33,34,40)/t16-,17-/m1/s1
InChIKeyVQKFULGYDFTIPW-IAGOWNOFSA-N
XLogP4.90
TPSA114.79 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500623.73
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid?
The IUPAC name of 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid (CID 129016339) is 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid.
What is the SMILES notation for 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid?
The canonical SMILES for 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid is C[C@@H]1CN(c2cnc(C(=O)Nc3nc(-c4cc(C(F)(F)F)cs4)c(CN4CCC[C@H]4C)s3)cn2)CCN1CCC(=O)O.
What is the InChIKey of 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid?
The InChIKey is VQKFULGYDFTIPW-IAGOWNOFSA-N. The full InChI is InChI=1S/C27H32F3N7O3S2/c1-16-4-3-6-36(16)14-21-24(20-10-18(15-41-20)27(28,29)30)33-26(42-21)34-25(40)19-11-32-22(12-31-19)37-9-8-35(17(2)13-37)7-5-23(38)39/h10-12,15-17H,3-9,13-14H2,1-2H3,(H,38,39)(H,33,34,40)/t16-,17-/m1/s1.
What are the key properties of 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid?
3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid has a molecular weight of 623.73 g/mol, XLogP of 4.90, 9 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-methyl-4-[5-[[5-[[(2R)-2-methylpyrrolidin-1-yl]methyl]-4-[4-(trifluoromethyl)thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]pyrazin-2-yl]piperazin-1-yl]propanoic acid is sourced from PubChem (CID 129016339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).