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

C10H11N3O2S — CID 82344433

IUPAC5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1nc(NC(=O)c2ccc(N)o2)sc1C
InChIInChI=1S/C10H11N3O2S/c1-5-6(2)16-10(12-5)13-9(14)7-3-4-8(11)15-7/h3-4H,11H2,1-2H3,(H,12,13,14)
InChIKeyGTXRWRPAZDZCOM-UHFFFAOYSA-N
MW237.28 g/mol
LogP2.19
Rot. Bonds2

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

5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 82344433) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is 5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID82344433
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC Name5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1nc(NC(=O)c2ccc(N)o2)sc1C
InChIInChI=1S/C10H11N3O2S/c1-5-6(2)16-10(12-5)13-9(14)7-3-4-8(11)15-7/h3-4H,11H2,1-2H3,(H,12,13,14)
InChIKeyGTXRWRPAZDZCOM-UHFFFAOYSA-N
XLogP2.19
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2,6-dimethylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 19446949
5-[(4-chlorophenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 19415409
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 110684927
6-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62061155
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide
CID 19465525
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 693380
4-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(trifluoromethyl)benzamide
CID 62185340
methyl 4-methyl-2-[(5-methylfuran-2-carbonyl)amino]-1,3-thiazole-5-carboxylate
CID 844700
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide
CID 5080991
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide
CID 17191166
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(methylamino)benzamide
CID 55046054
2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-methoxybenzamide
CID 81421138

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of 5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 82344433) is 5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for 5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for 5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide is Cc1nc(NC(=O)c2ccc(N)o2)sc1C.
What is the InChIKey of 5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is GTXRWRPAZDZCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c1-5-6(2)16-10(12-5)13-9(14)7-3-4-8(11)15-7/h3-4H,11H2,1-2H3,(H,12,13,14).
What are the key properties of 5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide?
5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 237.28 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 82344433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).