4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine

C5H8N4S — CID 163485761

IUPAC4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine
SMILES[H]/N=C(\CN)c1csc(N)n1
InChIInChI=1S/C5H8N4S/c6-1-3(7)4-2-10-5(8)9-4/h2,7H,1,6H2,(H2,8,9)/b7-3+
InChIKeyCIJSWLARVDUOLH-XVNBXDOJSA-N
MW156.21 g/mol
LogP0.05
Rot. Bonds2

About 4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine

4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine (PubChem CID 163485761) has the molecular formula C5H8N4S and a molecular weight of 156.21 g/mol. Its IUPAC name is 4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine
PubChem CID163485761
Molecular FormulaC5H8N4S
Molecular Weight156.21 g/mol
Exact Mass156.05
IUPAC Name4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine
SMILES[H]/N=C(\CN)c1csc(N)n1
InChIInChI=1S/C5H8N4S/c6-1-3(7)4-2-10-5(8)9-4/h2,7H,1,6H2,(H2,8,9)/b7-3+
InChIKeyCIJSWLARVDUOLH-XVNBXDOJSA-N
XLogP0.05
TPSA88.78 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(2-amino-1,3-thiazol-4-yl)ethanone
CID 3111964
1-(2-amino-1,3-thiazol-4-yl)butan-1-one
CID 13040576
1-(2-amino-1,3-thiazol-4-yl)-2-(dimethylamino)ethanone;hydrobromide
CID 170895769
propyl 2-amino-1,3-thiazole-4-carboxylate
CID 58670395
2-amino-N-[3-(dimethylamino)propyl]-N-methyl-1,3-thiazole-4-carboxamide
CID 63692953
2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetaldehyde;methanol
CID 145366322
1-(2-amino-1,3-thiazol-4-yl)hexan-1-one
CID 102530242
(1Z,3Z)-1-(2-amino-1,3-thiazol-4-yl)buta-1,3-diene-1,4-diamine
CID 146205733
2-amino-N-ethyl-N-propyl-1,3-thiazole-4-carboxamide
CID 62788191
1-(2-amino-1,3-thiazol-4-yl)-1-(hydroxymethylimino)propan-2-one
CID 76732272
2-amino-N-prop-2-ynyl-1,3-thiazole-4-carboxamide
CID 62788887
N-(2-acetamidoethyl)-2-amino-1,3-thiazole-4-carboxamide
CID 62788552

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine (CID 163485761) is 4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine is [H]/N=C(\CN)c1csc(N)n1.
What is the InChIKey of 4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine?
The InChIKey is CIJSWLARVDUOLH-XVNBXDOJSA-N. The full InChI is InChI=1S/C5H8N4S/c6-1-3(7)4-2-10-5(8)9-4/h2,7H,1,6H2,(H2,8,9)/b7-3+.
What are the key properties of 4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine?
4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine has a molecular weight of 156.21 g/mol, XLogP of 0.05, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethanimidoyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 163485761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).