4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine

C10H12N2S — CID 13234259

IUPAC4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1N=C(N)SC1c1ccccc1
InChIInChI=1S/C10H12N2S/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,11,12)
InChIKeyMFFQCDCARUTDOO-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.18
Rot. Bonds1

About 4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine

4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 13234259) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID13234259
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1N=C(N)SC1c1ccccc1
InChIInChI=1S/C10H12N2S/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,11,12)
InChIKeyMFFQCDCARUTDOO-UHFFFAOYSA-N
XLogP2.18
TPSA38.38 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 ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2966629
(4,5-Dihydro-thiazol-2-yl)-phenethyl-amine
CID 2404807
4,4-dimethyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 135465266
4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(2-phenylethyl)-
CID 2363238
N-benzyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 383596
5-methyl-N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2997387
2-phenylethyl N'-cyano-N-prop-2-en-1-ylcarbamimidothioate
CID 660478
N-benzyl-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 135439903
N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3856622
(2-fluorophenyl)methyl N-cyano-N'-propan-2-ylcarbamimidothioate
CID 660679
benzyl N-cyano-N'-prop-2-enylcarbamimidothioate
CID 5100562
Thiadrine
CID 91223

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine (CID 13234259) is 4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine is CC1N=C(N)SC1c1ccccc1.
What is the InChIKey of 4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is MFFQCDCARUTDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-7-9(13-10(11)12-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H2,11,12).
What are the key properties of 4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine?
4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 192.29 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 13234259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).