2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide

C20H18N4OS — CID 121089998

IUPAC2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2cccc(-c3cn4cccc(C)c4n3)c2)s1
InChIInChI=1S/C20H18N4OS/c1-12-6-5-9-24-11-17(23-19(12)24)15-7-4-8-16(10-15)22-20(25)18-13(2)21-14(3)26-18/h4-11H,1-3H3,(H,22,25)
InChIKeyYNEFPFYDCIFCKQ-UHFFFAOYSA-N
MW362.46 g/mol
LogP4.64
Rot. Bonds3

About 2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide

2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide (PubChem CID 121089998) has the molecular formula C20H18N4OS and a molecular weight of 362.46 g/mol. Its IUPAC name is 2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide
PubChem CID121089998
Molecular FormulaC20H18N4OS
Molecular Weight362.46 g/mol
Exact Mass362.12
IUPAC Name2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2cccc(-c3cn4cccc(C)c4n3)c2)s1
InChIInChI=1S/C20H18N4OS/c1-12-6-5-9-24-11-17(23-19(12)24)15-7-4-8-16(10-15)22-20(25)18-13(2)21-14(3)26-18/h4-11H,1-3H3,(H,22,25)
InChIKeyYNEFPFYDCIFCKQ-UHFFFAOYSA-N
XLogP4.64
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.46
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3,5-dinitrobenzamide
CID 121028685
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 122284189
3,4-dimethoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028699
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-(trifluoromethoxy)benzamide
CID 122284288
(E)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenylprop-2-enamide
CID 121055726
3-(4-fluorophenyl)-1-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-5-carboxamide
CID 122284280
4-butoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055736
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
CID 122323364
2-[[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 5298505
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
CID 122284247
2-(1,3-dioxoisoindol-2-yl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122284265
3-(4-fluorophenoxy)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284328

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of 2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide (CID 121089998) is 2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide is Cc1nc(C)c(C(=O)Nc2cccc(-c3cn4cccc(C)c4n3)c2)s1.
What is the InChIKey of 2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide?
The InChIKey is YNEFPFYDCIFCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4OS/c1-12-6-5-9-24-11-17(23-19(12)24)15-7-4-8-16(10-15)22-20(25)18-13(2)21-14(3)26-18/h4-11H,1-3H3,(H,22,25).
What are the key properties of 2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide?
2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide has a molecular weight of 362.46 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 121089998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).