4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine

C17H18N4O — CID 122183034

IUPAC4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine
SMILESc1ccc(-c2nc3ncccn3c2CN2CCOCC2)cc1
InChIInChI=1S/C17H18N4O/c1-2-5-14(6-3-1)16-15(13-20-9-11-22-12-10-20)21-8-4-7-18-17(21)19-16/h1-8H,9-13H2
InChIKeyQILYWOVPTUSBEY-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.23
Rot. Bonds3

About 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine

4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine (PubChem CID 122183034) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine
PubChem CID122183034
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine
SMILESc1ccc(-c2nc3ncccn3c2CN2CCOCC2)cc1
InChIInChI=1S/C17H18N4O/c1-2-5-14(6-3-1)16-15(13-20-9-11-22-12-10-20)21-8-4-7-18-17(21)19-16/h1-8H,9-13H2
InChIKeyQILYWOVPTUSBEY-UHFFFAOYSA-N
XLogP2.23
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-phenyl-3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 122183039
2-phenyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 122183047
2-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-4-ol
CID 70726889
2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine
CID 82292189
(5S)-7-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]-2,7-diazaspiro[4.5]decane
CID 95211797
4-[[8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
CID 20969161
5-methyl-3-[1-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]pyrrolidin-2-yl]-1,2-oxazole
CID 77090261
3-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]-3,8-diazabicyclo[3.2.1]octane-8-carboxylic acid
CID 146463144
N-methyl-N-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]-1-pyridin-2-ylpropan-2-amine
CID 77095018
1-[(2-thiophen-2-ylimidazo[1,2-a]pyrimidin-3-yl)methyl]piperidine-4-carboxylic acid
CID 16740856
4-[[2-(4-chlorophenyl)-6-(3-fluoro-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
CID 121309794
3-(3,8-diazabicyclo[3.2.1]octan-3-ylmethyl)-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyrimidine;dihydrochloride
CID 142494523

Frequently Asked Questions

What is the IUPAC name of 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine?
The IUPAC name of 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine (CID 122183034) is 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine.
What is the SMILES notation for 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine?
The canonical SMILES for 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine is c1ccc(-c2nc3ncccn3c2CN2CCOCC2)cc1.
What is the InChIKey of 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine?
The InChIKey is QILYWOVPTUSBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-2-5-14(6-3-1)16-15(13-20-9-11-22-12-10-20)21-8-4-7-18-17(21)19-16/h1-8H,9-13H2.
What are the key properties of 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine?
4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine has a molecular weight of 294.36 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine is sourced from PubChem (CID 122183034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).