4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine

C16H12N4S2 — CID 10064850

IUPAC4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine
SMILESNc1nc(-c2ccccc2)cn1-c1nc(-c2cccs2)cs1
InChIInChI=1S/C16H12N4S2/c17-15-18-12(11-5-2-1-3-6-11)9-20(15)16-19-13(10-22-16)14-7-4-8-21-14/h1-10H,(H2,17,18)
InChIKeyBAVAMKJQOXHMRJ-UHFFFAOYSA-N
MW324.43 g/mol
LogP4.31
Rot. Bonds3

About 4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine

4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine (PubChem CID 10064850) has the molecular formula C16H12N4S2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine
PubChem CID10064850
Molecular FormulaC16H12N4S2
Molecular Weight324.43 g/mol
Exact Mass324.05
IUPAC Name4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine
SMILESNc1nc(-c2ccccc2)cn1-c1nc(-c2cccs2)cs1
InChIInChI=1S/C16H12N4S2/c17-15-18-12(11-5-2-1-3-6-11)9-20(15)16-19-13(10-22-16)14-7-4-8-21-14/h1-10H,(H2,17,18)
InChIKeyBAVAMKJQOXHMRJ-UHFFFAOYSA-N
XLogP4.31
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-3-ylimidazol-2-amine
CID 10336387
1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylimidazol-2-amine;4-(4-fluorophenyl)-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;4-naphthalen-2-yl-1-(4-phenyl-1,3-thiazol-2-yl)imidazol-2-amine;1-(4-phenyl-1,3-thiazol-2-yl)-4-thiophen-2-ylimidazol-2-amine
CID 162136735
4-pyridin-2-yl-1-(4-pyridin-2-yl-1,3-thiazol-2-yl)imidazol-2-amine
CID 10041682
2-pyridin-4-yl-4-thiophen-2-yl-1,3-thiazole
CID 100596517
4-(4-chlorophenyl)-2-(4-thiophen-2-yltriazol-1-yl)-1,3-thiazole
CID 52912871
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-1,3-thiazole
CID 11726073
2-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole
CID 7124956
4-phenyl-2-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]-1,3-thiazole
CID 14573306
4-(sulfanylmethyl)-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidin-2-one
CID 168672273
4-thiophen-2-yl-2-(trifluoromethyl)-1,3-thiazole
CID 116967666
4-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-amine
CID 28907981
5-oxo-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 168698501

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine?
The IUPAC name of 4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine (CID 10064850) is 4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine.
What is the SMILES notation for 4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine?
The canonical SMILES for 4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine is Nc1nc(-c2ccccc2)cn1-c1nc(-c2cccs2)cs1.
What is the InChIKey of 4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine?
The InChIKey is BAVAMKJQOXHMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4S2/c17-15-18-12(11-5-2-1-3-6-11)9-20(15)16-19-13(10-22-16)14-7-4-8-21-14/h1-10H,(H2,17,18).
What are the key properties of 4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine?
4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine has a molecular weight of 324.43 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)imidazol-2-amine is sourced from PubChem (CID 10064850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).