N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine

C10H12N2S — CID 2064062

IUPACN-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCc1ccccc1NC1=NCCS1
InChIInChI=1S/C10H12N2S/c1-8-4-2-3-5-9(8)12-10-11-6-7-13-10/h2-5H,6-7H2,1H3,(H,11,12)
InChIKeyKRKBAXHCIRTHOA-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.51
Rot. Bonds1

About N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine

N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 2064062) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID2064062
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC NameN-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCc1ccccc1NC1=NCCS1
InChIInChI=1S/C10H12N2S/c1-8-4-2-3-5-9(8)12-10-11-6-7-13-10/h2-5H,6-7H2,1H3,(H,11,12)
InChIKeyKRKBAXHCIRTHOA-UHFFFAOYSA-N
XLogP2.51
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Xylazine
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Xylazine Hydrochloride
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N-(4-Fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
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N-(4-ethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
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Mls002920655
CID 1268736
N-Phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine
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5-Methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 383595
N-Phenyl-4H-3,1-benzothiazin-2-amine
CID 2998436
2-(1-Naphthylamino)-2-thiazoline
CID 97605
N-(2,6-Dimethylphenyl)-4,5-dihydro-2-thiazolamine
CID 32889
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CID 99296

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 2064062) is N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine is Cc1ccccc1NC1=NCCS1.
What is the InChIKey of N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is KRKBAXHCIRTHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-8-4-2-3-5-9(8)12-10-11-6-7-13-10/h2-5H,6-7H2,1H3,(H,11,12).
What are the key properties of N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine?
N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 192.29 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 2064062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).