N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide

C10H10N2O2S — CID 70669405

IUPACN-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide
SMILESCc1cnc(C(=O)NCc2ccco2)s1
InChIInChI=1S/C10H10N2O2S/c1-7-5-12-10(15-7)9(13)11-6-8-3-2-4-14-8/h2-5H,6H2,1H3,(H,11,13)
InChIKeyBYQXLEBQCZKXMD-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.97
Rot. Bonds3

About N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide

N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide (PubChem CID 70669405) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide
PubChem CID70669405
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC NameN-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide
SMILESCc1cnc(C(=O)NCc2ccco2)s1
InChIInChI=1S/C10H10N2O2S/c1-7-5-12-10(15-7)9(13)11-6-8-3-2-4-14-8/h2-5H,6H2,1H3,(H,11,13)
InChIKeyBYQXLEBQCZKXMD-UHFFFAOYSA-N
XLogP1.97
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-4,5-dimethyl-1,3-thiazole-2-carboxamide
CID 110696290
5-chloro-N-(furan-2-ylmethyl)-1,3,4-thiadiazole-2-carboxamide
CID 80625309
N-(furan-2-ylmethyl)-2-(propan-2-ylamino)pyrimidine-5-carboxamide
CID 109247083
N-(furan-2-ylmethyl)-4-methylthiadiazole-5-carboxamide
CID 7576752
N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide
CID 845080
5-chloro-N-(furan-2-ylmethyl)-2-(methylamino)pyridine-4-carboxamide
CID 114921720
2-(aminomethyl)-N-(furan-2-ylmethyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 82119492
N-(furan-2-ylmethyl)acetamide
CID 2394850
N-(furan-2-ylmethyl)-2,4,5-trimethylbenzamide
CID 95970655
N-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrole-3-carboxamide
CID 110766123
5-chloro-N-(furan-2-ylmethyl)-2-methylsulfanylpyrimidine-4-carboxamide
CID 6463310
N-(furan-2-ylmethyl)-3-methyl-1-benzothiophene-2-carboxamide
CID 8868004

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide (CID 70669405) is N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide is Cc1cnc(C(=O)NCc2ccco2)s1.
What is the InChIKey of N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide?
The InChIKey is BYQXLEBQCZKXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-7-5-12-10(15-7)9(13)11-6-8-3-2-4-14-8/h2-5H,6H2,1H3,(H,11,13).
What are the key properties of N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide?
N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide has a molecular weight of 222.27 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-5-methyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 70669405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).