N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide

C27H29N5O6 — CID 130312206

IUPACN-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide
SMILESCNC(=O)C(CCC=O)N1C(=O)c2cccc(OCc3cn4cc(CN5CCOCC5)ccc4n3)c2C1=O
InChIInChI=1S/C27H29N5O6/c1-28-25(34)21(5-3-11-33)32-26(35)20-4-2-6-22(24(20)27(32)36)38-17-19-16-31-15-18(7-8-23(31)29-19)14-30-9-12-37-13-10-30/h2,4,6-8,11,15-16,21H,3,5,9-10,12-14,17H2,1H3,(H,28,34)
InChIKeyDLIAVHSTCWWBSV-UHFFFAOYSA-N
MW519.56 g/mol
LogP1.44
Rot. Bonds10

About N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide

N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide (PubChem CID 130312206) has the molecular formula C27H29N5O6 and a molecular weight of 519.56 g/mol. Its IUPAC name is N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide.

Molecular Properties

Compound NameN-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide
PubChem CID130312206
Molecular FormulaC27H29N5O6
Molecular Weight519.56 g/mol
Exact Mass519.21
IUPAC NameN-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide
SMILESCNC(=O)C(CCC=O)N1C(=O)c2cccc(OCc3cn4cc(CN5CCOCC5)ccc4n3)c2C1=O
InChIInChI=1S/C27H29N5O6/c1-28-25(34)21(5-3-11-33)32-26(35)20-4-2-6-22(24(20)27(32)36)38-17-19-16-31-15-18(7-8-23(31)29-19)14-30-9-12-37-13-10-30/h2,4,6-8,11,15-16,21H,3,5,9-10,12-14,17H2,1H3,(H,28,34)
InChIKeyDLIAVHSTCWWBSV-UHFFFAOYSA-N
XLogP1.44
TPSA122.55 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.56
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide?
The IUPAC name of N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide (CID 130312206) is N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide.
What is the SMILES notation for N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide?
The canonical SMILES for N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide is CNC(=O)C(CCC=O)N1C(=O)c2cccc(OCc3cn4cc(CN5CCOCC5)ccc4n3)c2C1=O.
What is the InChIKey of N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide?
The InChIKey is DLIAVHSTCWWBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N5O6/c1-28-25(34)21(5-3-11-33)32-26(35)20-4-2-6-22(24(20)27(32)36)38-17-19-16-31-15-18(7-8-23(31)29-19)14-30-9-12-37-13-10-30/h2,4,6-8,11,15-16,21H,3,5,9-10,12-14,17H2,1H3,(H,28,34).
What are the key properties of N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide?
N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide has a molecular weight of 519.56 g/mol, XLogP of 1.44, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-[[6-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]methoxy]-1,3-dioxoisoindol-2-yl]-5-oxopentanamide is sourced from PubChem (CID 130312206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).