N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride

C7H11ClN4S — CID 44523097

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride
SMILESCc1csc(NC2=NCCN2)n1.Cl
InChIInChI=1S/C7H10N4S.ClH/c1-5-4-12-7(10-5)11-6-8-2-3-9-6;/h4H,2-3H2,1H3,(H2,8,9,10,11);1H
InChIKeyUCZPGQPHBLHIJD-UHFFFAOYSA-N
MW218.71 g/mol
LogP1.24
Rot. Bonds1

About N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride

N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride (PubChem CID 44523097) has the molecular formula C7H11ClN4S and a molecular weight of 218.71 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride
PubChem CID44523097
Molecular FormulaC7H11ClN4S
Molecular Weight218.71 g/mol
Exact Mass218.04
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride
SMILESCc1csc(NC2=NCCN2)n1.Cl
InChIInChI=1S/C7H10N4S.ClH/c1-5-4-12-7(10-5)11-6-8-2-3-9-6;/h4H,2-3H2,1H3,(H2,8,9,10,11);1H
InChIKeyUCZPGQPHBLHIJD-UHFFFAOYSA-N
XLogP1.24
TPSA49.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.71
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride (CID 44523097) is N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride is Cc1csc(NC2=NCCN2)n1.Cl.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride?
The InChIKey is UCZPGQPHBLHIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4S.ClH/c1-5-4-12-7(10-5)11-6-8-2-3-9-6;/h4H,2-3H2,1H3,(H2,8,9,10,11);1H.
What are the key properties of N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride?
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride has a molecular weight of 218.71 g/mol, XLogP of 1.24, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-thiazol-2-amine;hydrochloride is sourced from PubChem (CID 44523097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).