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

C18H14N4OS — CID 856161

IUPACN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
SMILESCc1nc2ccccn2c1-c1csc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C18H14N4OS/c1-12-16(22-10-6-5-9-15(22)19-12)14-11-24-18(20-14)21-17(23)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,21,23)
InChIKeyXHCGIAYRSQQIBD-UHFFFAOYSA-N
MW334.40 g/mol
LogP4.02
Rot. Bonds3

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

N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide (PubChem CID 856161) has the molecular formula C18H14N4OS and a molecular weight of 334.40 g/mol. Its IUPAC name is N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide.

Molecular Properties

Compound NameN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
PubChem CID856161
Molecular FormulaC18H14N4OS
Molecular Weight334.40 g/mol
Exact Mass334.09
IUPAC NameN-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide
SMILESCc1nc2ccccn2c1-c1csc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C18H14N4OS/c1-12-16(22-10-6-5-9-15(22)19-12)14-11-24-18(20-14)21-17(23)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,21,23)
InChIKeyXHCGIAYRSQQIBD-UHFFFAOYSA-N
XLogP4.02
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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]benzamide?
The IUPAC name of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide (CID 856161) is N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide.
What is the SMILES notation for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide?
The canonical SMILES for N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide is Cc1nc2ccccn2c1-c1csc(NC(=O)c2ccccc2)n1.
What is the InChIKey of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide?
The InChIKey is XHCGIAYRSQQIBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4OS/c1-12-16(22-10-6-5-9-15(22)19-12)14-11-24-18(20-14)21-17(23)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,21,23).
What are the key properties of N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide?
N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzamide has a molecular weight of 334.40 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 5 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]benzamide is sourced from PubChem (CID 856161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).