4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine

C17H18N4O2 — CID 86342378

IUPAC4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine
SMILESCOc1cccc(-c2cn3ccc(N4CCOCC4)nc3n2)c1
InChIInChI=1S/C17H18N4O2/c1-22-14-4-2-3-13(11-14)15-12-21-6-5-16(19-17(21)18-15)20-7-9-23-10-8-20/h2-6,11-12H,7-10H2,1H3
InChIKeyPCRGLJHFYILWPC-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.24
Rot. Bonds3

About 4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine

4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine (PubChem CID 86342378) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is 4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine.

Molecular Properties

Compound Name4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine
PubChem CID86342378
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC Name4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine
SMILESCOc1cccc(-c2cn3ccc(N4CCOCC4)nc3n2)c1
InChIInChI=1S/C17H18N4O2/c1-22-14-4-2-3-13(11-14)15-12-21-6-5-16(19-17(21)18-15)20-7-9-23-10-8-20/h2-6,11-12H,7-10H2,1H3
InChIKeyPCRGLJHFYILWPC-UHFFFAOYSA-N
XLogP2.24
TPSA51.89 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine
CID 86342380
4-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine
CID 86342283
4-[6-[3-(3-methoxyphenyl)pyrazol-1-yl]pyrimidin-4-yl]morpholine
CID 150401923
4-[6-(3-methoxyphenyl)-2,3-dimethylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 135292557
4-[4-(3-methoxyphenyl)-6-[(E)-prop-1-enyl]pyrimidin-2-yl]morpholine
CID 70857113
7-(4-fluoropiperidin-1-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
CID 86342247
2-(4-propoxyphenyl)-7-pyrrolidin-1-ylimidazo[1,2-a]pyrimidine
CID 123428356
ethyl 6-(3-methoxyphenyl)-4-morpholin-4-ylpyrazolo[1,5-a]pyrazine-2-carboxylate
CID 71273464
7-(azetidin-1-yl)-2-[4-(fluoromethoxy)phenyl]imidazo[1,2-a]pyrimidine;2-methoxy-4-[7-(methylamino)imidazo[1,2-a]pyrimidin-2-yl]phenol
CID 118976035
N-[1-(3-methoxyphenyl)ethyl]-3-(6-morpholin-4-ylpyridazin-3-yl)benzamide
CID 50815977
4-[2-(3-methoxyphenyl)imidazo[5,1-f][1,2,4]triazin-4-yl]morpholine
CID 71273468
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 9146642

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine?
The IUPAC name of 4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine (CID 86342378) is 4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine.
What is the SMILES notation for 4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine?
The canonical SMILES for 4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine is COc1cccc(-c2cn3ccc(N4CCOCC4)nc3n2)c1.
What is the InChIKey of 4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine?
The InChIKey is PCRGLJHFYILWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-22-14-4-2-3-13(11-14)15-12-21-6-5-16(19-17(21)18-15)20-7-9-23-10-8-20/h2-6,11-12H,7-10H2,1H3.
What are the key properties of 4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine?
4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine has a molecular weight of 310.36 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-yl]morpholine is sourced from PubChem (CID 86342378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).