2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

C24H32N4O4 — CID 46948054

IUPAC2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCc1nc2ccc(C(=O)NCCOc3ccc(OC)cc3)cn2c1N(CC)CCOC
InChIInChI=1S/C24H32N4O4/c1-5-21-24(27(6-2)14-16-30-3)28-17-18(7-12-22(28)26-21)23(29)25-13-15-32-20-10-8-19(31-4)9-11-20/h7-12,17H,5-6,13-16H2,1-4H3,(H,25,29)
InChIKeyBMAFUZZUNITFGX-UHFFFAOYSA-N
MW440.54 g/mol
LogP3.19
Rot. Bonds12

About 2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide

2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 46948054) has the molecular formula C24H32N4O4 and a molecular weight of 440.54 g/mol. Its IUPAC name is 2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID46948054
Molecular FormulaC24H32N4O4
Molecular Weight440.54 g/mol
Exact Mass440.24
IUPAC Name2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCCc1nc2ccc(C(=O)NCCOc3ccc(OC)cc3)cn2c1N(CC)CCOC
InChIInChI=1S/C24H32N4O4/c1-5-21-24(27(6-2)14-16-30-3)28-17-18(7-12-22(28)26-21)23(29)25-13-15-32-20-10-8-19(31-4)9-11-20/h7-12,17H,5-6,13-16H2,1-4H3,(H,25,29)
InChIKeyBMAFUZZUNITFGX-UHFFFAOYSA-N
XLogP3.19
TPSA77.33 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.54
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 46948054) is 2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is CCc1nc2ccc(C(=O)NCCOc3ccc(OC)cc3)cn2c1N(CC)CCOC.
What is the InChIKey of 2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is BMAFUZZUNITFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N4O4/c1-5-21-24(27(6-2)14-16-30-3)28-17-18(7-12-22(28)26-21)23(29)25-13-15-32-20-10-8-19(31-4)9-11-20/h7-12,17H,5-6,13-16H2,1-4H3,(H,25,29).
What are the key properties of 2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide?
2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 440.54 g/mol, XLogP of 3.19, 12 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-[ethyl(2-methoxyethyl)amino]-N-[2-(4-methoxyphenoxy)ethyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 46948054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).