5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide

C10H10N2O2S — CID 1246896

IUPAC5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ncc(C)s2)o1
InChIInChI=1S/C10H10N2O2S/c1-6-3-4-8(14-6)9(13)12-10-11-5-7(2)15-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeySXCQYWUKVPPLGS-UHFFFAOYSA-N
MW222.27 g/mol
LogP2.61
Rot. Bonds2

About 5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide

5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 1246896) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is 5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID1246896
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC Name5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ncc(C)s2)o1
InChIInChI=1S/C10H10N2O2S/c1-6-3-4-8(14-6)9(13)12-10-11-5-7(2)15-10/h3-5H,1-2H3,(H,11,12,13)
InChIKeySXCQYWUKVPPLGS-UHFFFAOYSA-N
XLogP2.61
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N,4-trimethyl-2-[[(5-methyl-2-furanyl)-oxomethyl]amino]-5-thiazolecarboxamide
CID 4653584
5-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]-2-furancarboxamide
CID 2466262
5-(phenoxymethyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 2967498
5-[(4-fluorophenoxy)methyl]-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 726956
5-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 1249045
5-{[(4-methylphenyl)sulfanyl]methyl}-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 2990742
N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]-2-furamide
CID 724162
N-(5-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 2673057
N-Furan-2-ylmethyl-N'-thiazol-2-yl-oxalamide
CID 1978650
N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 646081
N-(5-benzyl-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide
CID 652850
N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 770997

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 1246896) is 5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide is Cc1ccc(C(=O)Nc2ncc(C)s2)o1.
What is the InChIKey of 5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is SXCQYWUKVPPLGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-6-3-4-8(14-6)9(13)12-10-11-5-7(2)15-10/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 222.27 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 1246896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).