4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine

C18H20N4O — CID 122183043

IUPAC4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine
SMILESCc1ccn2c(CN3CCOCC3)c(-c3ccccc3)nc2n1
InChIInChI=1S/C18H20N4O/c1-14-7-8-22-16(13-21-9-11-23-12-10-21)17(20-18(22)19-14)15-5-3-2-4-6-15/h2-8H,9-13H2,1H3
InChIKeyQXMVTOHXQYCYFD-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.54
Rot. Bonds3

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

4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine (PubChem CID 122183043) has the molecular formula C18H20N4O and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine
PubChem CID122183043
Molecular FormulaC18H20N4O
Molecular Weight308.38 g/mol
Exact Mass308.16
IUPAC Name4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine
SMILESCc1ccn2c(CN3CCOCC3)c(-c3ccccc3)nc2n1
InChIInChI=1S/C18H20N4O/c1-14-7-8-22-16(13-21-9-11-23-12-10-21)17(20-18(22)19-14)15-5-3-2-4-6-15/h2-8H,9-13H2,1H3
InChIKeyQXMVTOHXQYCYFD-UHFFFAOYSA-N
XLogP2.54
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
(2R)-2-({9-(1-methylethyl)-6-[(4-pyridin-2-ylbenzyl)amino]-9H-purin-2-yl}amino)butan-1-ol
CID 10224714
Gsk-3494245
CID 126571915
SB-242235
CID 9863367
NS-2710
CID 9863520
2-Phenylimidazo(1,2-a)pyridine
CID 201136
4-(7-((Dimethylamino)methyl)-2-(4-fluorophenyl)imidazo(1,2-a)pyridin-3-yl)pyrimidin-2-amine
CID 10133248
N-cyclohexyl-4-(imidazo(1,2-a)pyridin-3-yl)-N-methylpyrimidin-2-amine
CID 24801862
N-(2,6-Dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
CID 44422489
3-Phenylimidazo(1,5-a)pyridine
CID 606670
5H-Pyrrolo(3,2-d)pyrimidine, 2-methyl-4-(4-morpholinyl)-6-phenyl-
CID 3087469

Frequently Asked Questions

What is the IUPAC name of 4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine?
The IUPAC name of 4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine (CID 122183043) is 4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine.
What is the SMILES notation for 4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine?
The canonical SMILES for 4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine is Cc1ccn2c(CN3CCOCC3)c(-c3ccccc3)nc2n1.
What is the InChIKey of 4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine?
The InChIKey is QXMVTOHXQYCYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c1-14-7-8-22-16(13-21-9-11-23-12-10-21)17(20-18(22)19-14)15-5-3-2-4-6-15/h2-8H,9-13H2,1H3.
What are the key properties of 4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine?
4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine has a molecular weight of 308.38 g/mol, XLogP of 2.54, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(7-methyl-2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]morpholine is sourced from PubChem (CID 122183043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).