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

C8H8N4OS — CID 13387169

IUPAC2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine
SMILESNC(N)=Nc1nc(-c2ccco2)cs1
InChIInChI=1S/C8H8N4OS/c9-7(10)12-8-11-5(4-14-8)6-2-1-3-13-6/h1-4H,(H4,9,10,11,12)
InChIKeyWVJWYTSIHKZPBU-UHFFFAOYSA-N
MW208.25 g/mol
LogP1.31
Rot. Bonds2

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

2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine (PubChem CID 13387169) has the molecular formula C8H8N4OS and a molecular weight of 208.25 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine.

Molecular Properties

Compound Name2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine
PubChem CID13387169
Molecular FormulaC8H8N4OS
Molecular Weight208.25 g/mol
Exact Mass208.04
IUPAC Name2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine
SMILESNC(N)=Nc1nc(-c2ccco2)cs1
InChIInChI=1S/C8H8N4OS/c9-7(10)12-8-11-5(4-14-8)6-2-1-3-13-6/h1-4H,(H4,9,10,11,12)
InChIKeyWVJWYTSIHKZPBU-UHFFFAOYSA-N
XLogP1.31
TPSA90.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.25
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[4-(6-amino-2-pyridinyl)-1,3-thiazol-2-yl]guanidine;dihydrochloride
CID 18953872
6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridine-2-carboxamide;hydrochloride
CID 18953863
2-[4-(3-aminophenyl)-1,3-thiazol-2-yl]guanidine;hydrobromide
CID 18322948
2-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]guanidine
CID 24938739
2-[4-[2-(hydroxymethyl)-4-pyridinyl]-1,3-thiazol-2-yl]guanidine
CID 10264073
2-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]guanidine
CID 87544723
2-[4-(1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine;dihydrobromide
CID 23321326
2-[4-[3-(cyanoamino)phenyl]-1,3-thiazol-2-yl]guanidine
CID 20552227
2-[4-[5-(2-aminoethyl)thiophen-2-yl]-1,3-thiazol-2-yl]guanidine;dihydrochloride
CID 67850414
2-[4-(3,5-difluorophenyl)-1,3-thiazol-2-yl]guanidine;hydrochloride
CID 142693097
2-[4-(1H-indol-4-yl)-1,3-thiazol-2-yl]guanidine
CID 87382897
6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-5-methylpyridine-2-carboxamide;dihydrochloride
CID 18953842

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine?
The IUPAC name of 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine (CID 13387169) is 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine.
What is the SMILES notation for 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine?
The canonical SMILES for 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine is NC(N)=Nc1nc(-c2ccco2)cs1.
What is the InChIKey of 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine?
The InChIKey is WVJWYTSIHKZPBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4OS/c9-7(10)12-8-11-5(4-14-8)6-2-1-3-13-6/h1-4H,(H4,9,10,11,12).
What are the key properties of 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine?
2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine has a molecular weight of 208.25 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(furan-2-yl)-1,3-thiazol-2-yl]guanidine is sourced from PubChem (CID 13387169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).