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

C25H22N6O2S — CID 58163708

IUPACN-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide
SMILESCOc1cccc2nc(C)c(-c3cnc(Nc4ccc(C(=O)Nc5ccccc5N)cc4)s3)n12
InChIInChI=1S/C25H22N6O2S/c1-15-23(31-21(28-15)8-5-9-22(31)33-2)20-14-27-25(34-20)29-17-12-10-16(11-13-17)24(32)30-19-7-4-3-6-18(19)26/h3-14H,26H2,1-2H3,(H,27,29)(H,30,32)
InChIKeyARWMHHTXXKMMPM-UHFFFAOYSA-N
MW470.56 g/mol
LogP5.35
Rot. Bonds6

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

N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide (PubChem CID 58163708) has the molecular formula C25H22N6O2S and a molecular weight of 470.56 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide
PubChem CID58163708
Molecular FormulaC25H22N6O2S
Molecular Weight470.56 g/mol
Exact Mass470.15
IUPAC NameN-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide
SMILESCOc1cccc2nc(C)c(-c3cnc(Nc4ccc(C(=O)Nc5ccccc5N)cc4)s3)n12
InChIInChI=1S/C25H22N6O2S/c1-15-23(31-21(28-15)8-5-9-22(31)33-2)20-14-27-25(34-20)29-17-12-10-16(11-13-17)24(32)30-19-7-4-3-6-18(19)26/h3-14H,26H2,1-2H3,(H,27,29)(H,30,32)
InChIKeyARWMHHTXXKMMPM-UHFFFAOYSA-N
XLogP5.35
TPSA106.57 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.56
LogP ≤ 55.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide?
The IUPAC name of N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide (CID 58163708) is N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide.
What is the SMILES notation for N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide?
The canonical SMILES for N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide is COc1cccc2nc(C)c(-c3cnc(Nc4ccc(C(=O)Nc5ccccc5N)cc4)s3)n12.
What is the InChIKey of N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide?
The InChIKey is ARWMHHTXXKMMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N6O2S/c1-15-23(31-21(28-15)8-5-9-22(31)33-2)20-14-27-25(34-20)29-17-12-10-16(11-13-17)24(32)30-19-7-4-3-6-18(19)26/h3-14H,26H2,1-2H3,(H,27,29)(H,30,32).
What are the key properties of N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide?
N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide has a molecular weight of 470.56 g/mol, XLogP of 5.35, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-4-[[5-(5-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide is sourced from PubChem (CID 58163708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).