N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C20H26N4O2 — CID 46080876

IUPACN-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cn2c(n1)CCC(c1ccccc1)C2
InChIInChI=1S/C20H26N4O2/c25-20(21-8-9-23-10-12-26-13-11-23)18-15-24-14-17(6-7-19(24)22-18)16-4-2-1-3-5-16/h1-5,15,17H,6-14H2,(H,21,25)
InChIKeyMPLTVHKZOVGAAV-UHFFFAOYSA-N
MW354.45 g/mol
LogP1.68
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 46080876) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID46080876
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC NameN-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cn2c(n1)CCC(c1ccccc1)C2
InChIInChI=1S/C20H26N4O2/c25-20(21-8-9-23-10-12-26-13-11-23)18-15-24-14-17(6-7-19(24)22-18)16-4-2-1-3-5-16/h1-5,15,17H,6-14H2,(H,21,25)
InChIKeyMPLTVHKZOVGAAV-UHFFFAOYSA-N
XLogP1.68
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 46080876) is N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is O=C(NCCN1CCOCC1)c1cn2c(n1)CCC(c1ccccc1)C2.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is MPLTVHKZOVGAAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c25-20(21-8-9-23-10-12-26-13-11-23)18-15-24-14-17(6-7-19(24)22-18)16-4-2-1-3-5-16/h1-5,15,17H,6-14H2,(H,21,25).
What are the key properties of N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 354.45 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-6-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 46080876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).