2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine

C7H10N4S — CID 10375077

IUPAC2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine
SMILESNC(N)=Nc1nc2c(s1)CCC2
InChIInChI=1S/C7H10N4S/c8-6(9)11-7-10-4-2-1-3-5(4)12-7/h1-3H2,(H4,8,9,10,11)
InChIKeyUAIBRYGHVVYQBK-UHFFFAOYSA-N
MW182.25 g/mol
LogP0.54
Rot. Bonds1

About 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine

2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine (PubChem CID 10375077) has the molecular formula C7H10N4S and a molecular weight of 182.25 g/mol. Its IUPAC name is 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine.

Molecular Properties

Compound Name2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine
PubChem CID10375077
Molecular FormulaC7H10N4S
Molecular Weight182.25 g/mol
Exact Mass182.06
IUPAC Name2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine
SMILESNC(N)=Nc1nc2c(s1)CCC2
InChIInChI=1S/C7H10N4S/c8-6(9)11-7-10-4-2-1-3-5(4)12-7/h1-3H2,(H4,8,9,10,11)
InChIKeyUAIBRYGHVVYQBK-UHFFFAOYSA-N
XLogP0.54
TPSA77.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine?
The IUPAC name of 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine (CID 10375077) is 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine.
What is the SMILES notation for 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine?
The canonical SMILES for 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine is NC(N)=Nc1nc2c(s1)CCC2.
What is the InChIKey of 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine?
The InChIKey is UAIBRYGHVVYQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4S/c8-6(9)11-7-10-4-2-1-3-5(4)12-7/h1-3H2,(H4,8,9,10,11).
What are the key properties of 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine?
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine has a molecular weight of 182.25 g/mol, XLogP of 0.54, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)guanidine is sourced from PubChem (CID 10375077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).