[2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea

C15H17N5O2 — CID 68760220

IUPAC[2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea
SMILESNC(=O)Nc1ccccc1-c1ccnc(N2CCOCC2)n1
InChIInChI=1S/C15H17N5O2/c16-14(21)18-12-4-2-1-3-11(12)13-5-6-17-15(19-13)20-7-9-22-10-8-20/h1-6H,7-10H2,(H3,16,18,21)
InChIKeyVZCYEEQDAOCYSO-UHFFFAOYSA-N
MW299.33 g/mol
LogP1.47
Rot. Bonds3

About [2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea

[2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea (PubChem CID 68760220) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is [2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea.

Molecular Properties

Compound Name[2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea
PubChem CID68760220
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name[2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea
SMILESNC(=O)Nc1ccccc1-c1ccnc(N2CCOCC2)n1
InChIInChI=1S/C15H17N5O2/c16-14(21)18-12-4-2-1-3-11(12)13-5-6-17-15(19-13)20-7-9-22-10-8-20/h1-6H,7-10H2,(H3,16,18,21)
InChIKeyVZCYEEQDAOCYSO-UHFFFAOYSA-N
XLogP1.47
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-8-yl)phenyl]urea
CID 68794286
2-[(2-morpholin-4-ylpyrimidin-4-yl)amino]benzoic acid
CID 698340
2-morpholin-4-yl-N-(2-morpholin-4-ylphenyl)pyrimidin-4-amine
CID 112886633
[5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-2-pyridinyl]urea
CID 145053350
N-[4-methyl-5-(2-morpholin-4-ylpyrimidin-4-yl)-1,3-thiazol-2-yl]acetamide
CID 86610334
4-[4-(4-phenylpiperazin-1-yl)pyrimidin-2-yl]morpholine
CID 112886572
4-(4-thiophen-2-ylpyrimidin-2-yl)morpholine
CID 66493934
N-[4-methyl-3-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]-5-propan-2-ylpyridazine-3-carboxamide
CID 176803150
2-morpholin-4-yl-N-(4-phenoxyphenyl)pyrimidine-4-carboxamide
CID 109300479
5-(2-morpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 59507833
N-benzyl-2-morpholin-4-ylpyrimidin-4-amine
CID 46891015
N-(4-chlorophenyl)-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 109300438

Frequently Asked Questions

What is the IUPAC name of [2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea?
The IUPAC name of [2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea (CID 68760220) is [2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea.
What is the SMILES notation for [2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea?
The canonical SMILES for [2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea is NC(=O)Nc1ccccc1-c1ccnc(N2CCOCC2)n1.
What is the InChIKey of [2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea?
The InChIKey is VZCYEEQDAOCYSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c16-14(21)18-12-4-2-1-3-11(12)13-5-6-17-15(19-13)20-7-9-22-10-8-20/h1-6H,7-10H2,(H3,16,18,21).
What are the key properties of [2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea?
[2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea has a molecular weight of 299.33 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-morpholin-4-ylpyrimidin-4-yl)phenyl]urea is sourced from PubChem (CID 68760220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).