4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol

C17H21N3O2 — CID 12595162

IUPAC4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol
SMILESCc1nc(-c2ccccc2)nc(CCN2CCOCC2)c1O
InChIInChI=1S/C17H21N3O2/c1-13-16(21)15(7-8-20-9-11-22-12-10-20)19-17(18-13)14-5-3-2-4-6-14/h2-6,21H,7-12H2,1H3
InChIKeyUWOQKNTVRKMCMZ-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.03
Rot. Bonds4

About 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol

4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol (PubChem CID 12595162) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol.

Molecular Properties

Compound Name4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol
PubChem CID12595162
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol
SMILESCc1nc(-c2ccccc2)nc(CCN2CCOCC2)c1O
InChIInChI=1S/C17H21N3O2/c1-13-16(21)15(7-8-20-9-11-22-12-10-20)19-17(18-13)14-5-3-2-4-6-14/h2-6,21H,7-12H2,1H3
InChIKeyUWOQKNTVRKMCMZ-UHFFFAOYSA-N
XLogP2.03
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)ethyl]morpholine
CID 118024046
N-(2-morpholin-4-ylethyl)-2,6-diphenylpyrimidin-4-amine
CID 59340658
methane;4-(2-phenylethyl)morpholine
CID 143698819
4-[2-[4-(5-phenyl-3-pyridinyl)-2-azabicyclo[3.1.0]hexa-1,3,5-trien-3-yl]ethyl]morpholine
CID 70114078
4-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]morpholine
CID 110653646
N-(2-morpholin-4-ylethyl)-2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine
CID 56758389
4-methyl-2,6-diphenylpyrimidin-5-ol
CID 135012179
6-[5-(4-methylphenyl)-3-pyridinyl]-N-(3-morpholin-4-ylpropyl)-2-phenylpyrimidin-4-amine
CID 3599041
6-chloro-4-N-(2-morpholin-4-ylethyl)-2-phenylpyrimidine-4,5-diamine
CID 89282935
4-ethylmorpholine;1-methyl-4-phenylbenzene
CID 144997146
4-(4-ethyl-6-phenyl-1,3,5-triazin-2-yl)morpholine
CID 141367198
3-[4-(2-morpholin-4-ylethyl)phenyl]phenol
CID 70092617

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol?
The IUPAC name of 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol (CID 12595162) is 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol.
What is the SMILES notation for 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol?
The canonical SMILES for 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol is Cc1nc(-c2ccccc2)nc(CCN2CCOCC2)c1O.
What is the InChIKey of 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol?
The InChIKey is UWOQKNTVRKMCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-13-16(21)15(7-8-20-9-11-22-12-10-20)19-17(18-13)14-5-3-2-4-6-14/h2-6,21H,7-12H2,1H3.
What are the key properties of 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol?
4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol has a molecular weight of 299.37 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(2-morpholin-4-ylethyl)-2-phenylpyrimidin-5-ol is sourced from PubChem (CID 12595162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).