2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine

C8H10N6S2 — CID 13100988

IUPAC2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine
SMILESCNc1nc(-c2csc(N=C(N)N)n2)cs1
InChIInChI=1S/C8H10N6S2/c1-11-7-12-4(2-15-7)5-3-16-8(13-5)14-6(9)10/h2-3H,1H3,(H,11,12)(H4,9,10,13,14)
InChIKeyJKOLSKZUIFOGPA-UHFFFAOYSA-N
MW254.34 g/mol
LogP1.21
Rot. Bonds3

About 2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine

2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine (PubChem CID 13100988) has the molecular formula C8H10N6S2 and a molecular weight of 254.34 g/mol. Its IUPAC name is 2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine.

Molecular Properties

Compound Name2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine
PubChem CID13100988
Molecular FormulaC8H10N6S2
Molecular Weight254.34 g/mol
Exact Mass254.04
IUPAC Name2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine
SMILESCNc1nc(-c2csc(N=C(N)N)n2)cs1
InChIInChI=1S/C8H10N6S2/c1-11-7-12-4(2-15-7)5-3-16-8(13-5)14-6(9)10/h2-3H,1H3,(H,11,12)(H4,9,10,13,14)
InChIKeyJKOLSKZUIFOGPA-UHFFFAOYSA-N
XLogP1.21
TPSA102.21 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2,2'-Diamino-4,4'-Bithiazole
CID 42654
N-[[4-[2-[(N'-butylcarbamimidoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]methyl]acetamide
CID 11110955
2,2'-Bis(acetylamino)-4,4'-bithiazole
CID 4066030
4-(2-Amino-1,3-thiazol-3-ium-4-yl)-1,3-thiazol-3-ium-2-amine dichloride
CID 139065608
4-(2-Acetylaminomethylthiazol-4-yl)-2-(diaminomethyleneamino)thiazole
CID 10402326
2-[4-(2-Amino-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine
CID 13100985
2-Guanidino-4-(2-amino-4-thiazolyl)thiazole dihydrobromide
CID 13100986
2-[4-(1,3-Thiazol-4-yl)-1,3-thiazol-2-yl]guanidine
CID 13100987
N-[4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide
CID 13100989
1-[4-(2-Amino-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]-2-hexylguanidine
CID 13606238
2-Hexyl-1-[4-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine
CID 13606239
2-[4-(2-Cyano-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine
CID 18953772

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine?
The IUPAC name of 2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine (CID 13100988) is 2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine.
What is the SMILES notation for 2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine?
The canonical SMILES for 2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine is CNc1nc(-c2csc(N=C(N)N)n2)cs1.
What is the InChIKey of 2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine?
The InChIKey is JKOLSKZUIFOGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6S2/c1-11-7-12-4(2-15-7)5-3-16-8(13-5)14-6(9)10/h2-3H,1H3,(H,11,12)(H4,9,10,13,14).
What are the key properties of 2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine?
2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine has a molecular weight of 254.34 g/mol, XLogP of 1.21, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(methylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]guanidine is sourced from PubChem (CID 13100988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).