2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline

C18H20N4O2 — CID 163947461

IUPAC2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline
SMILESc1ccc(-c2cn3ccccc3n2)c(NCON2CCOCC2)c1
InChIInChI=1S/C18H20N4O2/c1-2-6-16(19-14-24-22-9-11-23-12-10-22)15(5-1)17-13-21-8-4-3-7-18(21)20-17/h1-8,13,19H,9-12,14H2
InChIKeyRWJIJAYJTSFFJL-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.63
Rot. Bonds5

About 2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline

2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline (PubChem CID 163947461) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline
PubChem CID163947461
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline
SMILESc1ccc(-c2cn3ccccc3n2)c(NCON2CCOCC2)c1
InChIInChI=1S/C18H20N4O2/c1-2-6-16(19-14-24-22-9-11-23-12-10-22)15(5-1)17-13-21-8-4-3-7-18(21)20-17/h1-8,13,19H,9-12,14H2
InChIKeyRWJIJAYJTSFFJL-UHFFFAOYSA-N
XLogP2.63
TPSA51.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
2-imidazo[1,2-a]pyridin-2-yl-N-methylaniline;4-methoxy-5-(morpholin-4-ylmethyl)cyclohepta-1,4,6-triene-1-carbaldehyde
CID 143409900
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 121148988
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-phenylaniline
CID 43825852
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
CID 121149015
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide
CID 121149620
1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149732
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzenesulfonamide
CID 121149649
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide
CID 121149704
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide
CID 121149669
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 60672705
2-(1,2-benzoxazol-3-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148889

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline?
The IUPAC name of 2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline (CID 163947461) is 2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline is c1ccc(-c2cn3ccccc3n2)c(NCON2CCOCC2)c1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline?
The InChIKey is RWJIJAYJTSFFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-2-6-16(19-14-24-22-9-11-23-12-10-22)15(5-1)17-13-21-8-4-3-7-18(21)20-17/h1-8,13,19H,9-12,14H2.
What are the key properties of 2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline?
2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline has a molecular weight of 324.38 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-2-yl-N-(morpholin-4-yloxymethyl)aniline is sourced from PubChem (CID 163947461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).