4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine

C15H17N3O2 — CID 3329093

IUPAC4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine
SMILESCOc1cnc(-c2ccccc2)nc1N1CCOCC1
InChIInChI=1S/C15H17N3O2/c1-19-13-11-16-14(12-5-3-2-4-6-12)17-15(13)18-7-9-20-10-8-18/h2-6,11H,7-10H2,1H3
InChIKeyVPTBMLQGILUOQN-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.99
Rot. Bonds3

About 4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine

4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine (PubChem CID 3329093) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine
PubChem CID3329093
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine
SMILESCOc1cnc(-c2ccccc2)nc1N1CCOCC1
InChIInChI=1S/C15H17N3O2/c1-19-13-11-16-14(12-5-3-2-4-6-12)17-15(13)18-7-9-20-10-8-18/h2-6,11H,7-10H2,1H3
InChIKeyVPTBMLQGILUOQN-UHFFFAOYSA-N
XLogP1.99
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[5-methoxy-2-[4-[4-(5-methoxy-4-morpholin-4-ylpyrimidin-2-yl)phenoxy]phenyl]pyrimidin-4-yl]morpholine
CID 142765179
[4-(5-methoxy-4-morpholin-4-ylpyrimidin-2-yl)phenyl] N-amino-N-phenylcarbamate
CID 151436161
4-(5-chloro-2-phenylpyrimidin-4-yl)morpholine
CID 121004493
N-[4-(5-methoxy-4-morpholin-4-ylpyrimidin-2-yl)phenyl]-1H-benzimidazol-2-amine
CID 70975381
4-(2-phenyl-5-pyridin-4-ylpyrimidin-4-yl)morpholine
CID 110172397
1-[4-(5-methoxy-4-morpholin-4-ylpyrimidin-2-yl)phenyl]-3-(1,3-thiazol-2-yl)urea
CID 87343885
5-methoxy-2-pyridin-2-yl-4-pyrrolidin-1-ylpyrimidine
CID 1470848
4-[2-[5-methoxy-2-(3-methylphenyl)pyrimidin-4-yl]pyrido[3,2-d]pyrimidin-4-yl]morpholine
CID 168922588
4-(4-methoxyphenyl)-6-morpholin-4-yl-2-phenylpyrimidine-5-carbonitrile
CID 3299494
N-[3-(5-ethoxy-4-morpholin-4-ylpyrimidin-2-yl)phenyl]methanesulfonamide
CID 53329856
(2-methoxyphenyl)-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
CID 42787779
2-(4-fluorophenyl)-4-morpholin-4-ylpyrimidine-5-carboxylic acid
CID 53214965

Frequently Asked Questions

What is the IUPAC name of 4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine?
The IUPAC name of 4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine (CID 3329093) is 4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine is COc1cnc(-c2ccccc2)nc1N1CCOCC1.
What is the InChIKey of 4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine?
The InChIKey is VPTBMLQGILUOQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-19-13-11-16-14(12-5-3-2-4-6-12)17-15(13)18-7-9-20-10-8-18/h2-6,11H,7-10H2,1H3.
What are the key properties of 4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine?
4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine has a molecular weight of 271.32 g/mol, XLogP of 1.99, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine is sourced from PubChem (CID 3329093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).