N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine

C11H9N7S — CID 91793177

IUPACN-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine
SMILESc1cnc(-c2nc(CNc3ncncn3)cs2)cn1
InChIInChI=1S/C11H9N7S/c1-2-14-9(4-12-1)10-18-8(5-19-10)3-15-11-16-6-13-7-17-11/h1-2,4-7H,3H2,(H,13,15,16,17)
InChIKeyHYQDYZQRVBXDSJ-UHFFFAOYSA-N
MW271.31 g/mol
LogP1.40
Rot. Bonds4

About N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine

N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine (PubChem CID 91793177) has the molecular formula C11H9N7S and a molecular weight of 271.31 g/mol. Its IUPAC name is N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine
PubChem CID91793177
Molecular FormulaC11H9N7S
Molecular Weight271.31 g/mol
Exact Mass271.06
IUPAC NameN-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine
SMILESc1cnc(-c2nc(CNc3ncncn3)cs2)cn1
InChIInChI=1S/C11H9N7S/c1-2-14-9(4-12-1)10-18-8(5-19-10)3-15-11-16-6-13-7-17-11/h1-2,4-7H,3H2,(H,13,15,16,17)
InChIKeyHYQDYZQRVBXDSJ-UHFFFAOYSA-N
XLogP1.40
TPSA89.37 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.31
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-(aminomethyl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
CID 49778112
4-Methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-thiazole
CID 31981427
4-Methyl-2-[2-methyl-4-[(5-methylpyrazin-2-yl)methyl]piperazin-1-yl]-1,3-thiazole
CID 53620824
4-[(4-Pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-thiazole
CID 53524405
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-3,6-dimethylpyrazin-2-amine
CID 91651070
6-[6-(trifluoromethyl)pyrazin-2-yl]-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine;6-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-2-N,4-N-bis(1,1,1-trifluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
CID 157811331
N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-4-(trifluoromethyl)pyrimidin-2-amine
CID 72909743
5-fluoro-4-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidine-2,4-diamine
CID 80807546
5-fluoro-4-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidine-2,4-diamine
CID 80807557
5-fluoro-2-N-methyl-4-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidine-2,4-diamine
CID 80808133
5-fluoro-2-N-methyl-4-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidine-2,4-diamine
CID 80808139
N'-methyl-4-pyrimidin-2-yl-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboximidamide;hydroiodide
CID 112168859

Frequently Asked Questions

What is the IUPAC name of N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine?
The IUPAC name of N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine (CID 91793177) is N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine?
The canonical SMILES for N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine is c1cnc(-c2nc(CNc3ncncn3)cs2)cn1.
What is the InChIKey of N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine?
The InChIKey is HYQDYZQRVBXDSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N7S/c1-2-14-9(4-12-1)10-18-8(5-19-10)3-15-11-16-6-13-7-17-11/h1-2,4-7H,3H2,(H,13,15,16,17).
What are the key properties of N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine?
N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine has a molecular weight of 271.31 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 91793177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).