ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide

C26H35N3O2 — CID 143685667

IUPACethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESC=COCC.CCc1cn2c(C(=O)NCC(CC(C)C)c3ccccc3)cccc2n1
InChIInChI=1S/C22H27N3O.C4H8O/c1-4-19-15-25-20(11-8-12-21(25)24-19)22(26)23-14-18(13-16(2)3)17-9-6-5-7-10-17;1-3-5-4-2/h5-12,15-16,18H,4,13-14H2,1-3H3,(H,23,26);3H,1,4H2,2H3
InChIKeyLUNKTEDDSDDCGR-UHFFFAOYSA-N
MW421.59 g/mol
LogP5.62
Rot. Bonds9

About ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide

ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 143685667) has the molecular formula C26H35N3O2 and a molecular weight of 421.59 g/mol. Its IUPAC name is ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide.

Molecular Properties

Compound Nameethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID143685667
Molecular FormulaC26H35N3O2
Molecular Weight421.59 g/mol
Exact Mass421.27
IUPAC Nameethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide
SMILESC=COCC.CCc1cn2c(C(=O)NCC(CC(C)C)c3ccccc3)cccc2n1
InChIInChI=1S/C22H27N3O.C4H8O/c1-4-19-15-25-20(11-8-12-21(25)24-19)22(26)23-14-18(13-16(2)3)17-9-6-5-7-10-17;1-3-5-4-2/h5-12,15-16,18H,4,13-14H2,1-3H3,(H,23,26);3H,1,4H2,2H3
InChIKeyLUNKTEDDSDDCGR-UHFFFAOYSA-N
XLogP5.62
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.59
LogP ≤ 55.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
The IUPAC name of ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide (CID 143685667) is ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide.
What is the SMILES notation for ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
The canonical SMILES for ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide is C=COCC.CCc1cn2c(C(=O)NCC(CC(C)C)c3ccccc3)cccc2n1.
What is the InChIKey of ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
The InChIKey is LUNKTEDDSDDCGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O.C4H8O/c1-4-19-15-25-20(11-8-12-21(25)24-19)22(26)23-14-18(13-16(2)3)17-9-6-5-7-10-17;1-3-5-4-2/h5-12,15-16,18H,4,13-14H2,1-3H3,(H,23,26);3H,1,4H2,2H3.
What are the key properties of ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide?
ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 421.59 g/mol, XLogP of 5.62, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethane;2-ethyl-N-(4-methyl-2-phenylpentyl)imidazo[1,2-a]pyridine-5-carboxamide is sourced from PubChem (CID 143685667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).