N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide

C24H24N4O3S — CID 44623557

IUPACN-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide
SMILESCc1nc2ccccn2c1-c1nc(C2(c3ccc(C(=O)NO)cc3)CCOCC2)sc1C
InChIInChI=1S/C24H24N4O3S/c1-15-21(28-12-4-3-5-19(28)25-15)20-16(2)32-23(26-20)24(10-13-31-14-11-24)18-8-6-17(7-9-18)22(29)27-30/h3-9,12,30H,10-11,13-14H2,1-2H3,(H,27,29)
InChIKeyGNLNSHMQCFOINL-UHFFFAOYSA-N
MW448.55 g/mol
LogP4.29
Rot. Bonds4

About N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide

N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide (PubChem CID 44623557) has the molecular formula C24H24N4O3S and a molecular weight of 448.55 g/mol. Its IUPAC name is N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide
PubChem CID44623557
Molecular FormulaC24H24N4O3S
Molecular Weight448.55 g/mol
Exact Mass448.16
IUPAC NameN-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide
SMILESCc1nc2ccccn2c1-c1nc(C2(c3ccc(C(=O)NO)cc3)CCOCC2)sc1C
InChIInChI=1S/C24H24N4O3S/c1-15-21(28-12-4-3-5-19(28)25-15)20-16(2)32-23(26-20)24(10-13-31-14-11-24)18-8-6-17(7-9-18)22(29)27-30/h3-9,12,30H,10-11,13-14H2,1-2H3,(H,27,29)
InChIKeyGNLNSHMQCFOINL-UHFFFAOYSA-N
XLogP4.29
TPSA88.75 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.55
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide?
The IUPAC name of N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide (CID 44623557) is N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide.
What is the SMILES notation for N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide?
The canonical SMILES for N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide is Cc1nc2ccccn2c1-c1nc(C2(c3ccc(C(=O)NO)cc3)CCOCC2)sc1C.
What is the InChIKey of N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide?
The InChIKey is GNLNSHMQCFOINL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O3S/c1-15-21(28-12-4-3-5-19(28)25-15)20-16(2)32-23(26-20)24(10-13-31-14-11-24)18-8-6-17(7-9-18)22(29)27-30/h3-9,12,30H,10-11,13-14H2,1-2H3,(H,27,29).
What are the key properties of N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide?
N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide has a molecular weight of 448.55 g/mol, XLogP of 4.29, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[4-[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]oxan-4-yl]benzamide is sourced from PubChem (CID 44623557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).