N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C19H18N4O2S — CID 30789533

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1cccn2cc(COc3ccccc3C(=O)NC3=NCCS3)nc12
InChIInChI=1S/C19H18N4O2S/c1-13-5-4-9-23-11-14(21-17(13)23)12-25-16-7-3-2-6-15(16)18(24)22-19-20-8-10-26-19/h2-7,9,11H,8,10,12H2,1H3,(H,20,22,24)
InChIKeyKATFGJDGSCAWMD-UHFFFAOYSA-N
MW366.45 g/mol
LogP3.05
Rot. Bonds4

About N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 30789533) has the molecular formula C19H18N4O2S and a molecular weight of 366.45 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID30789533
Molecular FormulaC19H18N4O2S
Molecular Weight366.45 g/mol
Exact Mass366.12
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1cccn2cc(COc3ccccc3C(=O)NC3=NCCS3)nc12
InChIInChI=1S/C19H18N4O2S/c1-13-5-4-9-23-11-14(21-17(13)23)12-25-16-7-3-2-6-15(16)18(24)22-19-20-8-10-26-19/h2-7,9,11H,8,10,12H2,1H3,(H,20,22,24)
InChIKeyKATFGJDGSCAWMD-UHFFFAOYSA-N
XLogP3.05
TPSA67.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.45
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 30789533) is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1cccn2cc(COc3ccccc3C(=O)NC3=NCCS3)nc12.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is KATFGJDGSCAWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2S/c1-13-5-4-9-23-11-14(21-17(13)23)12-25-16-7-3-2-6-15(16)18(24)22-19-20-8-10-26-19/h2-7,9,11H,8,10,12H2,1H3,(H,20,22,24).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 366.45 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 30789533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).