(2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide

C19H21N5OS — CID 139355638

IUPAC(2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide
SMILESCCc1cnc2nc(N3CCC[C@@H]3C(=O)NCc3ccccc3)sc2n1
InChIInChI=1S/C19H21N5OS/c1-2-14-12-20-16-18(22-14)26-19(23-16)24-10-6-9-15(24)17(25)21-11-13-7-4-3-5-8-13/h3-5,7-8,12,15H,2,6,9-11H2,1H3,(H,21,25)/t15-/m1/s1
InChIKeySFRZICCHTIQDGM-OAHLLOKOSA-N
MW367.48 g/mol
LogP2.93
Rot. Bonds5

About (2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide

(2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide (PubChem CID 139355638) has the molecular formula C19H21N5OS and a molecular weight of 367.48 g/mol. Its IUPAC name is (2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide
PubChem CID139355638
Molecular FormulaC19H21N5OS
Molecular Weight367.48 g/mol
Exact Mass367.15
IUPAC Name(2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide
SMILESCCc1cnc2nc(N3CCC[C@@H]3C(=O)NCc3ccccc3)sc2n1
InChIInChI=1S/C19H21N5OS/c1-2-14-12-20-16-18(22-14)26-19(23-16)24-10-6-9-15(24)17(25)21-11-13-7-4-3-5-8-13/h3-5,7-8,12,15H,2,6,9-11H2,1H3,(H,21,25)/t15-/m1/s1
InChIKeySFRZICCHTIQDGM-OAHLLOKOSA-N
XLogP2.93
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.48
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide (CID 139355638) is (2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide is CCc1cnc2nc(N3CCC[C@@H]3C(=O)NCc3ccccc3)sc2n1.
What is the InChIKey of (2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide?
The InChIKey is SFRZICCHTIQDGM-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H21N5OS/c1-2-14-12-20-16-18(22-14)26-19(23-16)24-10-6-9-15(24)17(25)21-11-13-7-4-3-5-8-13/h3-5,7-8,12,15H,2,6,9-11H2,1H3,(H,21,25)/t15-/m1/s1.
What are the key properties of (2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide?
(2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide has a molecular weight of 367.48 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-benzyl-1-(6-ethyl-[1,3]thiazolo[4,5-b]pyrazin-2-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 139355638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).