N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide

C20H22N2O3 — CID 71456917

IUPACN-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide
SMILESCCN(CCO)C(=O)c1cc2ccccn2c1-c1cccc(OC)c1
InChIInChI=1S/C20H22N2O3/c1-3-21(11-12-23)20(24)18-14-16-8-4-5-10-22(16)19(18)15-7-6-9-17(13-15)25-2/h4-10,13-14,23H,3,11-12H2,1-2H3
InChIKeyNXWPSNJCNAFOBE-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.07
Rot. Bonds6

About N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide

N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide (PubChem CID 71456917) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide
PubChem CID71456917
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide
SMILESCCN(CCO)C(=O)c1cc2ccccn2c1-c1cccc(OC)c1
InChIInChI=1S/C20H22N2O3/c1-3-21(11-12-23)20(24)18-14-16-8-4-5-10-22(16)19(18)15-7-6-9-17(13-15)25-2/h4-10,13-14,23H,3,11-12H2,1-2H3
InChIKeyNXWPSNJCNAFOBE-UHFFFAOYSA-N
XLogP3.07
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

(4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone
CID 56841530
Jwh 250
CID 44397540
Jwh 302
CID 11493740
2-(4-Methoxyphenyl)-1-(1-pentylindol-3-YL)ethanone
CID 44397641
Unii-1U7V49ntqg
CID 10091392
5-methoxy-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indole
CID 11603123
4-(2-{5-methoxy-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indol-1-yl}ethyl)morpholine
CID 24768501
1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylic Acid
CID 7345532
[1-(Cyclohexylmethyl)-7-methoxy-1H-indol-3-yl][(3R,5S)-3,4,5-trimethyl-1-piperazinyl]methanone
CID 49862666
1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione
CID 1769607
1-[1-(2-o-Tolyloxy-ethyl)-1H-indol-3-yl]-ethanone
CID 951675
Nicotinamide, N-(2-(5-methoxyindol-3-yl)ethyl)-
CID 207354

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide (CID 71456917) is N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide is CCN(CCO)C(=O)c1cc2ccccn2c1-c1cccc(OC)c1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide?
The InChIKey is NXWPSNJCNAFOBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-3-21(11-12-23)20(24)18-14-16-8-4-5-10-22(16)19(18)15-7-6-9-17(13-15)25-2/h4-10,13-14,23H,3,11-12H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide?
N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)indolizine-2-carboxamide is sourced from PubChem (CID 71456917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).