N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide

C21H24N4O2 — CID 121309639

IUPACN-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCNC(=O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1
InChIInChI=1S/C21H24N4O2/c1-2-22-21(26)20-18(15-24-10-12-27-13-11-24)25-14-17(8-9-19(25)23-20)16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,22,26)
InChIKeyWYUZYYZHYYWOQB-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.58
Rot. Bonds5

About N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide

N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 121309639) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID121309639
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC NameN-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCNC(=O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1
InChIInChI=1S/C21H24N4O2/c1-2-22-21(26)20-18(15-24-10-12-27-13-11-24)25-14-17(8-9-19(25)23-20)16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,22,26)
InChIKeyWYUZYYZHYYWOQB-UHFFFAOYSA-N
XLogP2.58
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide (CID 121309639) is N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide is CCNC(=O)c1nc2ccc(-c3ccccc3)cn2c1CN1CCOCC1.
What is the InChIKey of N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is WYUZYYZHYYWOQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-2-22-21(26)20-18(15-24-10-12-27-13-11-24)25-14-17(8-9-19(25)23-20)16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,22,26).
What are the key properties of N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide?
N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 364.45 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(morpholin-4-ylmethyl)-6-phenylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 121309639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).