N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide

C11H12N2O2S — CID 844439

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nc(C)c(C)s2)o1
InChIInChI=1S/C11H12N2O2S/c1-6-4-5-9(15-6)10(14)13-11-12-7(2)8(3)16-11/h4-5H,1-3H3,(H,12,13,14)
InChIKeyFQNYBXCUFJFJMI-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.91
Rot. Bonds2

About N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide (PubChem CID 844439) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide
PubChem CID844439
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nc(C)c(C)s2)o1
InChIInChI=1S/C11H12N2O2S/c1-6-4-5-9(15-6)10(14)13-11-12-7(2)8(3)16-11/h4-5H,1-3H3,(H,12,13,14)
InChIKeyFQNYBXCUFJFJMI-UHFFFAOYSA-N
XLogP2.91
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl [2-(2-furoylamino)-1,3-thiazol-4-yl]acetate
CID 674924
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 694812
N-(5-Acetyl-4-methyl-2-thiazolyl)-5-bromo-2-furancarboxamide
CID 896250
N,N,4-trimethyl-2-[[(5-methyl-2-furanyl)-oxomethyl]amino]-5-thiazolecarboxamide
CID 4653584
N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 734562
2-(Furan-2-carboxamido)-4-methylthiazole-5-carboxylic acid
CID 1433387
5-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]-2-furancarboxamide
CID 2466262
N-(4-methyl-1,3-thiazol-2-yl)-5-(phenoxymethyl)furan-2-carboxamide
CID 4791237
N-(1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 715680
5-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-furamide
CID 843094
5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 903361
N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 786020

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide (CID 844439) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide is Cc1ccc(C(=O)Nc2nc(C)c(C)s2)o1.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide?
The InChIKey is FQNYBXCUFJFJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c1-6-4-5-9(15-6)10(14)13-11-12-7(2)8(3)16-11/h4-5H,1-3H3,(H,12,13,14).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide has a molecular weight of 236.30 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide is sourced from PubChem (CID 844439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).