5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide

C11H11ClN2O2S — CID 103604372

IUPAC5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCC(C)c1csc(NC(=O)c2ccc(Cl)o2)n1
InChIInChI=1S/C11H11ClN2O2S/c1-6(2)7-5-17-11(13-7)14-10(15)8-3-4-9(12)16-8/h3-6H,1-2H3,(H,13,14,15)
InChIKeyRMVUDUHMAGCDLY-UHFFFAOYSA-N
MW270.74 g/mol
LogP3.77
Rot. Bonds3

About 5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide

5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 103604372) has the molecular formula C11H11ClN2O2S and a molecular weight of 270.74 g/mol. Its IUPAC name is 5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID103604372
Molecular FormulaC11H11ClN2O2S
Molecular Weight270.74 g/mol
Exact Mass270.02
IUPAC Name5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCC(C)c1csc(NC(=O)c2ccc(Cl)o2)n1
InChIInChI=1S/C11H11ClN2O2S/c1-6(2)7-5-17-11(13-7)14-10(15)8-3-4-9(12)16-8/h3-6H,1-2H3,(H,13,14,15)
InChIKeyRMVUDUHMAGCDLY-UHFFFAOYSA-N
XLogP3.77
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.74
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 64545262
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5-methyl-N-[4-[1-(methylamino)ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 64558252
N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
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2-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)-5-sulfanylbenzamide
CID 107025323
5-chloro-2-hydroxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
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2-(3,4-dichlorophenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
CID 84560946
N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
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2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 55115833
3-amino-4-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 61479829
5-[(4-propan-2-yl-1,3-thiazol-2-yl)carbamoyl]thiophene-2-carboxylic acid
CID 60721950
5-chloro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 103604372) is 5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide is CC(C)c1csc(NC(=O)c2ccc(Cl)o2)n1.
What is the InChIKey of 5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is RMVUDUHMAGCDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O2S/c1-6(2)7-5-17-11(13-7)14-10(15)8-3-4-9(12)16-8/h3-6H,1-2H3,(H,13,14,15).
What are the key properties of 5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 270.74 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 103604372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).