5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

C16H18N2S2 — CID 61477908

IUPAC5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(Cc1ccsc1)NC1=NCC(c2ccccc2)S1
InChIInChI=1S/C16H18N2S2/c1-12(9-13-7-8-19-11-13)18-16-17-10-15(20-16)14-5-3-2-4-6-14/h2-8,11-12,15H,9-10H2,1H3,(H,17,18)
InChIKeySILQYORWRVWWTQ-UHFFFAOYSA-N
MW302.47 g/mol
LogP4.11
Rot. Bonds4

About 5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 61477908) has the molecular formula C16H18N2S2 and a molecular weight of 302.47 g/mol. Its IUPAC name is 5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID61477908
Molecular FormulaC16H18N2S2
Molecular Weight302.47 g/mol
Exact Mass302.09
IUPAC Name5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(Cc1ccsc1)NC1=NCC(c2ccccc2)S1
InChIInChI=1S/C16H18N2S2/c1-12(9-13-7-8-19-11-13)18-16-17-10-15(20-16)14-5-3-2-4-6-14/h2-8,11-12,15H,9-10H2,1H3,(H,17,18)
InChIKeySILQYORWRVWWTQ-UHFFFAOYSA-N
XLogP4.11
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.47
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-pentan-3-yl-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439586
5-phenyl-N-(1-phenylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 62304214
5-phenyl-N-(1-pyridin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43524207
N-(1-phenylpropan-2-yl)thiophen-3-amine
CID 66351654
N-[(3-bromophenyl)methyl]-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 61410146
N-(3-ethylphenyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43385646
5,5-diethyl-N-(1-thiophen-3-ylpropan-2-yl)-4,6-dihydro-1,3-thiazin-2-amine
CID 106250344
6-chloro-N-(1-thiophen-3-ylpropan-2-yl)pyridin-2-amine
CID 63588798
4-N-(1-thiophen-3-ylpropan-2-yl)quinazoline-2,4-diamine
CID 80800246
N-[(5-phenylthiophen-2-yl)methyl]-1-thiophen-3-ylpropan-2-amine
CID 63453731
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine
CID 62993062
N-(1-thiophen-3-ylpropan-2-yl)quinazolin-2-amine
CID 114788976

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (CID 61477908) is 5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is CC(Cc1ccsc1)NC1=NCC(c2ccccc2)S1.
What is the InChIKey of 5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is SILQYORWRVWWTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2S2/c1-12(9-13-7-8-19-11-13)18-16-17-10-15(20-16)14-5-3-2-4-6-14/h2-8,11-12,15H,9-10H2,1H3,(H,17,18).
What are the key properties of 5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 302.47 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-N-(1-thiophen-3-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 61477908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).