4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide

C20H19N5O2S — CID 58163663

IUPAC4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide
SMILESCNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(OC)cn34)cs2)cc1
InChIInChI=1S/C20H19N5O2S/c1-12-18(25-10-15(27-3)8-9-17(25)22-12)16-11-28-20(24-16)23-14-6-4-13(5-7-14)19(26)21-2/h4-11H,1-3H3,(H,21,26)(H,23,24)
InChIKeyYIIZGOODCCKPPD-UHFFFAOYSA-N
MW393.47 g/mol
LogP3.88
Rot. Bonds5

About 4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide

4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide (PubChem CID 58163663) has the molecular formula C20H19N5O2S and a molecular weight of 393.47 g/mol. Its IUPAC name is 4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide.

Molecular Properties

Compound Name4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide
PubChem CID58163663
Molecular FormulaC20H19N5O2S
Molecular Weight393.47 g/mol
Exact Mass393.13
IUPAC Name4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide
SMILESCNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(OC)cn34)cs2)cc1
InChIInChI=1S/C20H19N5O2S/c1-12-18(25-10-15(27-3)8-9-17(25)22-12)16-11-28-20(24-16)23-14-6-4-13(5-7-14)19(26)21-2/h4-11H,1-3H3,(H,21,26)(H,23,24)
InChIKeyYIIZGOODCCKPPD-UHFFFAOYSA-N
XLogP3.88
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.47
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide?
The IUPAC name of 4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide (CID 58163663) is 4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide.
What is the SMILES notation for 4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide?
The canonical SMILES for 4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide is CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(OC)cn34)cs2)cc1.
What is the InChIKey of 4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide?
The InChIKey is YIIZGOODCCKPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2S/c1-12-18(25-10-15(27-3)8-9-17(25)22-12)16-11-28-20(24-16)23-14-6-4-13(5-7-14)19(26)21-2/h4-11H,1-3H3,(H,21,26)(H,23,24).
What are the key properties of 4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide?
4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide has a molecular weight of 393.47 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide is sourced from PubChem (CID 58163663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).