N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine

C14H22N2S2 — CID 113496086

IUPACN-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCCC1CN=C(NC(C)Cc2ccc(C)s2)S1
InChIInChI=1S/C14H22N2S2/c1-4-5-13-9-15-14(18-13)16-10(2)8-12-7-6-11(3)17-12/h6-7,10,13H,4-5,8-9H2,1-3H3,(H,15,16)
InChIKeyYWZUYNJXGLQTDR-UHFFFAOYSA-N
MW282.48 g/mol
LogP3.85
Rot. Bonds5

About N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine

N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 113496086) has the molecular formula C14H22N2S2 and a molecular weight of 282.48 g/mol. Its IUPAC name is N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID113496086
Molecular FormulaC14H22N2S2
Molecular Weight282.48 g/mol
Exact Mass282.12
IUPAC NameN-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCCCC1CN=C(NC(C)Cc2ccc(C)s2)S1
InChIInChI=1S/C14H22N2S2/c1-4-5-13-9-15-14(18-13)16-10(2)8-12-7-6-11(3)17-12/h6-7,10,13H,4-5,8-9H2,1-3H3,(H,15,16)
InChIKeyYWZUYNJXGLQTDR-UHFFFAOYSA-N
XLogP3.85
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.48
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-chlorophenyl)ethyl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
CID 113496008
N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine
CID 103439266
N-[1-(5-methylthiophen-2-yl)propan-2-yl]-4-propylcycloheptan-1-amine
CID 65091722
3-methyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]pyrazin-2-amine
CID 83064073
N-[(2-ethylphenyl)methyl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
CID 113496091
N-[(4-methyl-3-pyridinyl)methyl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
CID 114956905
5-(2,2-dimethylpropyl)-N-pentan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 107153709
N-(2-propan-2-ylcyclohexyl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
CID 113496132
3-ethyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]triazol-4-amine
CID 114222537
1-butyl-4-methyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazol-2-amine
CID 106575161
1-cyclopropyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazol-2-amine
CID 106575185
2-cyclopropyl-5-methyl-4-N-[1-(5-methylthiophen-2-yl)propan-2-yl]pyrimidine-4,6-diamine
CID 80984662

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine (CID 113496086) is N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine is CCCC1CN=C(NC(C)Cc2ccc(C)s2)S1.
What is the InChIKey of N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is YWZUYNJXGLQTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S2/c1-4-5-13-9-15-14(18-13)16-10(2)8-12-7-6-11(3)17-12/h6-7,10,13H,4-5,8-9H2,1-3H3,(H,15,16).
What are the key properties of N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine?
N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 282.48 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methylthiophen-2-yl)propan-2-yl]-5-propyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 113496086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).