6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide

C11H13N5OS — CID 114129314

IUPAC6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide
SMILESCC(CNC(=O)c1cncc(N)n1)c1nccs1
InChIInChI=1S/C11H13N5OS/c1-7(11-14-2-3-18-11)4-15-10(17)8-5-13-6-9(12)16-8/h2-3,5-7H,4H2,1H3,(H2,12,16)(H,15,17)
InChIKeyYQGCUGBVOQSMDC-UHFFFAOYSA-N
MW263.33 g/mol
LogP1.05
Rot. Bonds4

About 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide

6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide (PubChem CID 114129314) has the molecular formula C11H13N5OS and a molecular weight of 263.33 g/mol. Its IUPAC name is 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide
PubChem CID114129314
Molecular FormulaC11H13N5OS
Molecular Weight263.33 g/mol
Exact Mass263.08
IUPAC Name6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide
SMILESCC(CNC(=O)c1cncc(N)n1)c1nccs1
InChIInChI=1S/C11H13N5OS/c1-7(11-14-2-3-18-11)4-15-10(17)8-5-13-6-9(12)16-8/h2-3,5-7H,4H2,1H3,(H2,12,16)(H,15,17)
InChIKeyYQGCUGBVOQSMDC-UHFFFAOYSA-N
XLogP1.05
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.33
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]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

Related Compounds

6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide
CID 114129311
6-fluoro-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide
CID 104579250
2-methyl-N-[2-(1,3-thiazol-2-yl)propyl]propanamide
CID 104578837
3-chloro-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-4-carboxamide
CID 104578800
2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 113428975
3-hydroxy-4-methyl-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 104583150
2,2,2-trifluoro-N-[2-(1,3-thiazol-2-yl)propyl]acetamide
CID 104583148
(2S)-2-amino-4-methyl-N-[2-(1,3-thiazol-2-yl)propyl]pentanamide
CID 114127505
2-fluoro-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 113428973
3-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 104583096
4-[2-(1,3-thiazol-2-yl)propylcarbamoyl]-1H-imidazole-5-carboxylic acid
CID 114127126
2,2,3,3,3-pentafluoro-N-[2-(1,3-thiazol-2-yl)propyl]propanamide
CID 114129313

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide?
The IUPAC name of 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide (CID 114129314) is 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide?
The canonical SMILES for 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide is CC(CNC(=O)c1cncc(N)n1)c1nccs1.
What is the InChIKey of 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide?
The InChIKey is YQGCUGBVOQSMDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5OS/c1-7(11-14-2-3-18-11)4-15-10(17)8-5-13-6-9(12)16-8/h2-3,5-7H,4H2,1H3,(H2,12,16)(H,15,17).
What are the key properties of 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide?
6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide has a molecular weight of 263.33 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyrazine-2-carboxamide is sourced from PubChem (CID 114129314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).