2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide

C15H15IN4O2 — CID 122299045

IUPAC2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
SMILESO=C(Nc1cnc(N2CCOCC2)nc1)c1ccccc1I
InChIInChI=1S/C15H15IN4O2/c16-13-4-2-1-3-12(13)14(21)19-11-9-17-15(18-10-11)20-5-7-22-8-6-20/h1-4,9-10H,5-8H2,(H,19,21)
InChIKeyAMAAPQWIYQMLCF-UHFFFAOYSA-N
MW410.22 g/mol
LogP2.17
Rot. Bonds3

About 2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide

2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide (PubChem CID 122299045) has the molecular formula C15H15IN4O2 and a molecular weight of 410.22 g/mol. Its IUPAC name is 2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide.

Molecular Properties

Compound Name2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
PubChem CID122299045
Molecular FormulaC15H15IN4O2
Molecular Weight410.22 g/mol
Exact Mass410.02
IUPAC Name2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
SMILESO=C(Nc1cnc(N2CCOCC2)nc1)c1ccccc1I
InChIInChI=1S/C15H15IN4O2/c16-13-4-2-1-3-12(13)14(21)19-11-9-17-15(18-10-11)20-5-7-22-8-6-20/h1-4,9-10H,5-8H2,(H,19,21)
InChIKeyAMAAPQWIYQMLCF-UHFFFAOYSA-N
XLogP2.17
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.22
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

4-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 122299046
2,5-dimethyl-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 53164782
2-chloro-5-fluoro-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 53164826
4-methyl-2-morpholin-4-yl-N-phenylpyrimidine-5-carboxamide
CID 66504097
5-bromo-N-(2-morpholin-4-ylpyrimidin-5-yl)furan-2-carboxamide
CID 53164805
N-(2-morpholin-4-ylpyrimidin-5-yl)-1-benzothiophene-2-carboxamide
CID 122298901
N-(2-morpholin-4-ylpyrimidin-5-yl)-4-(trifluoromethyl)benzamide
CID 53164816
2-methyl-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 53014761
4-ethyl-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 53164786
2-iodo-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
CID 2290469
4-methoxy-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 53164846
methyl 2-[(2-morpholin-4-ylpyrimidine-5-carbonyl)amino]benzoate
CID 109252285

Frequently Asked Questions

What is the IUPAC name of 2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide?
The IUPAC name of 2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide (CID 122299045) is 2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide.
What is the SMILES notation for 2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide?
The canonical SMILES for 2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide is O=C(Nc1cnc(N2CCOCC2)nc1)c1ccccc1I.
What is the InChIKey of 2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide?
The InChIKey is AMAAPQWIYQMLCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15IN4O2/c16-13-4-2-1-3-12(13)14(21)19-11-9-17-15(18-10-11)20-5-7-22-8-6-20/h1-4,9-10H,5-8H2,(H,19,21).
What are the key properties of 2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide?
2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide has a molecular weight of 410.22 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodo-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide is sourced from PubChem (CID 122299045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).