2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol

C15H17N3O2 — CID 747898

IUPAC2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol
SMILESCc1cc(N2CCOCC2)nc(-c2ccccc2O)n1
InChIInChI=1S/C15H17N3O2/c1-11-10-14(18-6-8-20-9-7-18)17-15(16-11)12-4-2-3-5-13(12)19/h2-5,10,19H,6-9H2,1H3
InChIKeyBXYINYBUTMVQPS-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.99
Rot. Bonds2

About 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol

2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol (PubChem CID 747898) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol.

Molecular Properties

Compound Name2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol
PubChem CID747898
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol
SMILESCc1cc(N2CCOCC2)nc(-c2ccccc2O)n1
InChIInChI=1S/C15H17N3O2/c1-11-10-14(18-6-8-20-9-7-18)17-15(16-11)12-4-2-3-5-13(12)19/h2-5,10,19H,6-9H2,1H3
InChIKeyBXYINYBUTMVQPS-UHFFFAOYSA-N
XLogP1.99
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(2-Methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]morpholine
CID 2989573
2-[4-(1-Pyrrolidinyl)-2-quinazolinyl]phenol
CID 781262
2-[(E)-{2-[6-methyl-2-(morpholin-4-yl)pyrimidin-3-ium-4-yl]hydrazinylidene}methyl]phenolate
CID 135549744
4-[(E)-{2-[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]hydrazinylidene}methyl]benzene-1,3-diol
CID 135650528
2-(4-Methyl-6-phenoxypyrimidin-2-yl)phenol
CID 659561
2-(4-(4-Methylpiperidin-1-yl)quinazolin-2-yl)phenol
CID 710985
4-[2-(2-Methoxyphenyl)quinazolin-4-yl]morpholine
CID 3233117
3-(4-Morpholin-4-ylpyrimidin-2-yl)phenol
CID 16049456
3-(2-Morpholinopyrimidin-4-yl)phenol
CID 16049526
3-(6-(4-Hydroxycyclohexylamino)-2-morpholinopyrimidin-4-yl)phenol
CID 50908575
3-(2,6-Dimorpholinopyrimidin-4-yl)phenol
CID 50908576
3-(4-Morpholino-6-(pyridin-2-yl)pyrimidin-2-yl)phenol
CID 51346893

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol?
The IUPAC name of 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol (CID 747898) is 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol.
What is the SMILES notation for 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol?
The canonical SMILES for 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol is Cc1cc(N2CCOCC2)nc(-c2ccccc2O)n1.
What is the InChIKey of 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol?
The InChIKey is BXYINYBUTMVQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-11-10-14(18-6-8-20-9-7-18)17-15(16-11)12-4-2-3-5-13(12)19/h2-5,10,19H,6-9H2,1H3.
What are the key properties of 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol?
2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol has a molecular weight of 271.32 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)phenol is sourced from PubChem (CID 747898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).