N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide

C16H12N4O2S — CID 856162

IUPACN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide
SMILESCc1nc2ccccn2c1-c1csc(NC(=O)c2ccco2)n1
InChIInChI=1S/C16H12N4O2S/c1-10-14(20-7-3-2-6-13(20)17-10)11-9-23-16(18-11)19-15(21)12-5-4-8-22-12/h2-9H,1H3,(H,18,19,21)
InChIKeyJVYCHPAHDFVLEG-UHFFFAOYSA-N
MW324.37 g/mol
LogP3.61
Rot. Bonds3

About N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide

N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide (PubChem CID 856162) has the molecular formula C16H12N4O2S and a molecular weight of 324.37 g/mol. Its IUPAC name is N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide
PubChem CID856162
Molecular FormulaC16H12N4O2S
Molecular Weight324.37 g/mol
Exact Mass324.07
IUPAC NameN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide
SMILESCc1nc2ccccn2c1-c1csc(NC(=O)c2ccco2)n1
InChIInChI=1S/C16H12N4O2S/c1-10-14(20-7-3-2-6-13(20)17-10)11-9-23-16(18-11)19-15(21)12-5-4-8-22-12/h2-9H,1H3,(H,18,19,21)
InChIKeyJVYCHPAHDFVLEG-UHFFFAOYSA-N
XLogP3.61
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
The IUPAC name of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide (CID 856162) is N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide is Cc1nc2ccccn2c1-c1csc(NC(=O)c2ccco2)n1.
What is the InChIKey of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
The InChIKey is JVYCHPAHDFVLEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2S/c1-10-14(20-7-3-2-6-13(20)17-10)11-9-23-16(18-11)19-15(21)12-5-4-8-22-12/h2-9H,1H3,(H,18,19,21).
What are the key properties of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide?
N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide has a molecular weight of 324.37 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide is sourced from PubChem (CID 856162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).