3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide

C20H23N3O3 — CID 97407085

IUPAC3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide
SMILESCOCCN(C)c1ccc2ccc(C(=O)Nc3ccc(OC)cc3)cn12
InChIInChI=1S/C20H23N3O3/c1-22(12-13-25-2)19-11-8-17-7-4-15(14-23(17)19)20(24)21-16-5-9-18(26-3)10-6-16/h4-11,14H,12-13H2,1-3H3,(H,21,24)
InChIKeyARFGXNIRSZFFPL-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.28
Rot. Bonds7

About 3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide

3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide (PubChem CID 97407085) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide.

Molecular Properties

Compound Name3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide
PubChem CID97407085
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide
SMILESCOCCN(C)c1ccc2ccc(C(=O)Nc3ccc(OC)cc3)cn12
InChIInChI=1S/C20H23N3O3/c1-22(12-13-25-2)19-11-8-17-7-4-15(14-23(17)19)20(24)21-16-5-9-18(26-3)10-6-16/h4-11,14H,12-13H2,1-3H3,(H,21,24)
InChIKeyARFGXNIRSZFFPL-UHFFFAOYSA-N
XLogP3.28
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-N-[2-(dimethylamino)ethyl]-4-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109045807
4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710
N-(4-methoxyphenyl)-1-methylpyridin-1-ium-4-carboxamide
CID 1110822
3-(4-methoxy-N-methylanilino)-N-(thiophen-3-ylmethyl)indolizine-6-carboxamide
CID 97441752
4-(diethylamino)-N-(4-methoxyphenyl)benzamide
CID 23965088
2-[bis(2-methoxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 33483504
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
4-(2-methoxyethoxy)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 15943272
N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide
CID 32943268
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
N-(4-methoxyphenyl)-4-[(2-methylsulfanylacetyl)amino]benzamide
CID 8884327
N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
CID 730548

Frequently Asked Questions

What is the IUPAC name of 3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide?
The IUPAC name of 3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide (CID 97407085) is 3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide.
What is the SMILES notation for 3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide?
The canonical SMILES for 3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide is COCCN(C)c1ccc2ccc(C(=O)Nc3ccc(OC)cc3)cn12.
What is the InChIKey of 3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide?
The InChIKey is ARFGXNIRSZFFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-22(12-13-25-2)19-11-8-17-7-4-15(14-23(17)19)20(24)21-16-5-9-18(26-3)10-6-16/h4-11,14H,12-13H2,1-3H3,(H,21,24).
What are the key properties of 3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide?
3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide is sourced from PubChem (CID 97407085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).