N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide

C14H15N3O2S — CID 56752079

IUPACN,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1ccc(CN(C)C(=O)c2c(C)nc3sccn23)o1
InChIInChI=1S/C14H15N3O2S/c1-9-4-5-11(19-9)8-16(3)13(18)12-10(2)15-14-17(12)6-7-20-14/h4-7H,8H2,1-3H3
InChIKeyXBSPNCQUHABNTN-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.88
Rot. Bonds3

About N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide

N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 56752079) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID56752079
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC NameN,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCc1ccc(CN(C)C(=O)c2c(C)nc3sccn23)o1
InChIInChI=1S/C14H15N3O2S/c1-9-4-5-11(19-9)8-16(3)13(18)12-10(2)15-14-17(12)6-7-20-14/h4-7H,8H2,1-3H3
InChIKeyXBSPNCQUHABNTN-UHFFFAOYSA-N
XLogP2.88
TPSA50.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,6-dimethyl-N-phenylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 126470617
6-bromo-N-methyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
CID 103875027
6-chloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60813970
2-N,5-N-dimethyl-2-N,5-N-bis[(5-methylfuran-2-yl)methyl]thiophene-2,5-dicarboxamide
CID 56809035
5-(2-aminopropyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-amine
CID 63784988
3-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
CID 113447596
4-amino-N,1-dimethyl-N-[(5-methylfuran-2-yl)methyl]pyrazole-3-carboxamide
CID 65355272
6-chloro-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 16605035
N,3-dimethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxophthalazine-1-carboxamide
CID 4807510
methyl-[(5-methylfuran-2-yl)methyl]carbamothioic S-acid
CID 115170193
3-hydroxy-N,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 82786543
2-ethyl-N,4,5-trimethyl-N-[(5-methylfuran-2-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide
CID 43044769

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 56752079) is N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide is Cc1ccc(CN(C)C(=O)c2c(C)nc3sccn23)o1.
What is the InChIKey of N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is XBSPNCQUHABNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c1-9-4-5-11(19-9)8-16(3)13(18)12-10(2)15-14-17(12)6-7-20-14/h4-7H,8H2,1-3H3.
What are the key properties of N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide?
N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 289.36 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 56752079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).