2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole

C12H10N2OS — CID 32501072

IUPAC2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole
SMILESCn1cccc1-c1csc(-c2ccco2)n1
InChIInChI=1S/C12H10N2OS/c1-14-6-2-4-10(14)9-8-16-12(13-9)11-5-3-7-15-11/h2-8H,1H3
InChIKeyYTAXIXSFMRDIPV-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.41
Rot. Bonds2

About 2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole

2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole (PubChem CID 32501072) has the molecular formula C12H10N2OS and a molecular weight of 230.29 g/mol. Its IUPAC name is 2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole
PubChem CID32501072
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
Exact Mass230.05
IUPAC Name2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole
SMILESCn1cccc1-c1csc(-c2ccco2)n1
InChIInChI=1S/C12H10N2OS/c1-14-6-2-4-10(14)9-8-16-12(13-9)11-5-3-7-15-11/h2-8H,1H3
InChIKeyYTAXIXSFMRDIPV-UHFFFAOYSA-N
XLogP3.41
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(furan-2-yl)-2-(1-methylpyrrol-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole
CID 166805678
4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenol
CID 83794182
2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
CID 6472219
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]aniline
CID 55103450
4-[2-(furan-2-yl)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 25468910
4-(1-benzofuran-2-yl)-2-(furan-2-yl)-1,3-thiazole
CID 32500831
N-[4-[2-(furan-2-yl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide
CID 32500964
4-(2,4-dimethylphenyl)-2-[3-(furan-2-yl)phenyl]-1,3-thiazole
CID 168527485
2-(furan-2-yl)-4-[(1-methylimidazol-2-yl)sulfonylmethyl]-1,3-thiazole
CID 87010407
2-(furan-2-yl)-4-(3-isocyano-1-benzofuran-2-yl)-1,3-thiazole
CID 164723780
N-[2-[5-[2-(furan-2-yl)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide
CID 25487674
1-(furan-2-ylmethyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide
CID 3844613

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole?
The IUPAC name of 2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole (CID 32501072) is 2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole.
What is the SMILES notation for 2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole?
The canonical SMILES for 2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole is Cn1cccc1-c1csc(-c2ccco2)n1.
What is the InChIKey of 2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole?
The InChIKey is YTAXIXSFMRDIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2OS/c1-14-6-2-4-10(14)9-8-16-12(13-9)11-5-3-7-15-11/h2-8H,1H3.
What are the key properties of 2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole?
2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole has a molecular weight of 230.29 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-4-(1-methylpyrrol-2-yl)-1,3-thiazole is sourced from PubChem (CID 32501072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).