2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide

C13H17N5OS — CID 49385088

IUPAC2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide
SMILESCCc1nc(C)c(C(=O)NCCNc2cnccn2)s1
InChIInChI=1S/C13H17N5OS/c1-3-11-18-9(2)12(20-11)13(19)17-7-6-16-10-8-14-4-5-15-10/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)(H,17,19)
InChIKeyAVNJXAAEBISOGO-UHFFFAOYSA-N
MW291.38 g/mol
LogP1.65
Rot. Bonds6

About 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide

2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide (PubChem CID 49385088) has the molecular formula C13H17N5OS and a molecular weight of 291.38 g/mol. Its IUPAC name is 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide
PubChem CID49385088
Molecular FormulaC13H17N5OS
Molecular Weight291.38 g/mol
Exact Mass291.12
IUPAC Name2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide
SMILESCCc1nc(C)c(C(=O)NCCNc2cnccn2)s1
InChIInChI=1S/C13H17N5OS/c1-3-11-18-9(2)12(20-11)13(19)17-7-6-16-10-8-14-4-5-15-10/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)(H,17,19)
InChIKeyAVNJXAAEBISOGO-UHFFFAOYSA-N
XLogP1.65
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-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 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide (CID 49385088) is 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide is CCc1nc(C)c(C(=O)NCCNc2cnccn2)s1.
What is the InChIKey of 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide?
The InChIKey is AVNJXAAEBISOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5OS/c1-3-11-18-9(2)12(20-11)13(19)17-7-6-16-10-8-14-4-5-15-10/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)(H,17,19).
What are the key properties of 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide?
2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide has a molecular weight of 291.38 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 49385088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).