1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol

C10H10ClNO2S — CID 115089071

IUPAC1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol
SMILESCC(O)Cc1csc(-c2ccc(Cl)o2)n1
InChIInChI=1S/C10H10ClNO2S/c1-6(13)4-7-5-15-10(12-7)8-2-3-9(11)14-8/h2-3,5-6,13H,4H2,1H3
InChIKeyYNQYHNGKNBKYMG-UHFFFAOYSA-N
MW243.72 g/mol
LogP2.98
Rot. Bonds3

About 1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol

1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol (PubChem CID 115089071) has the molecular formula C10H10ClNO2S and a molecular weight of 243.72 g/mol. Its IUPAC name is 1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol.

Molecular Properties

Compound Name1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol
PubChem CID115089071
Molecular FormulaC10H10ClNO2S
Molecular Weight243.72 g/mol
Exact Mass243.01
IUPAC Name1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol
SMILESCC(O)Cc1csc(-c2ccc(Cl)o2)n1
InChIInChI=1S/C10H10ClNO2S/c1-6(13)4-7-5-15-10(12-7)8-2-3-9(11)14-8/h2-3,5-6,13H,4H2,1H3
InChIKeyYNQYHNGKNBKYMG-UHFFFAOYSA-N
XLogP2.98
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.72
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Chloromethyl)-2-(2-furyl)-1,3-thiazole
CID 5303055
2-(Furan-2-yl)-1,3-thiazole-4-carboxylic acid
CID 15623072
2-(Furan-2-yl)-1,3-thiazole-4-carbaldehyde
CID 45792407
Methyl 2-[5-(hydroxymethyl)-2-furyl]thiazole-4-carboxylate
CID 335823
2-[2-(Furan-2-yl)-1,3-thiazol-4-yl]acetic acid
CID 7176378
2-(5-Methylfuran-2-yl)-1,3-thiazole-4-carboxylic acid
CID 39869993
2-(Furan-2-yl)-4-(trifluoromethyl)-1,3-thiazole
CID 122211810
4-(2-Furyl)-2-methylthiazole
CID 15704191
Methyl 2-(2-Furyl)thiazole-4-carboxylate
CID 112725131
4-(4-Chlorophenyl)-2-(furan-2-yl)-1,3-thiazole
CID 32500819
3-[[2-(Furan-2-yl)-1,3-thiazol-4-yl]methylsulfanyl]propanamide
CID 34510981
2-[2-(Furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 43244742

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol?
The IUPAC name of 1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol (CID 115089071) is 1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol.
What is the SMILES notation for 1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol?
The canonical SMILES for 1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol is CC(O)Cc1csc(-c2ccc(Cl)o2)n1.
What is the InChIKey of 1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol?
The InChIKey is YNQYHNGKNBKYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClNO2S/c1-6(13)4-7-5-15-10(12-7)8-2-3-9(11)14-8/h2-3,5-6,13H,4H2,1H3.
What are the key properties of 1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol?
1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol has a molecular weight of 243.72 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-chlorofuran-2-yl)-1,3-thiazol-4-yl]propan-2-ol is sourced from PubChem (CID 115089071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).