1H-imidazole;morpholine;pyridine

C12H18N4O — CID 162047077

IUPAC1H-imidazole;morpholine;pyridine
SMILESC1COCCN1.c1c[nH]cn1.c1ccncc1
InChIInChI=1S/C5H5N.C4H9NO.C3H4N2/c1-2-4-6-5-3-1;1-3-6-4-2-5-1;1-2-5-3-4-1/h1-5H;5H,1-4H2;1-3H,(H,4,5)
InChIKeyYYAMTIXIGHATGA-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.10
Rot. Bonds

About 1H-imidazole;morpholine;pyridine

1H-imidazole;morpholine;pyridine (PubChem CID 162047077) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 1H-imidazole;morpholine;pyridine.

Molecular Properties

Compound Name1H-imidazole;morpholine;pyridine
PubChem CID162047077
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name1H-imidazole;morpholine;pyridine
SMILESC1COCCN1.c1c[nH]cn1.c1ccncc1
InChIInChI=1S/C5H5N.C4H9NO.C3H4N2/c1-2-4-6-5-3-1;1-3-6-4-2-5-1;1-2-5-3-4-1/h1-5H;5H,1-4H2;1-3H,(H,4,5)
InChIKeyYYAMTIXIGHATGA-UHFFFAOYSA-N
XLogP1.10
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1H-imidazole;morpholine;pyridine?
The IUPAC name of 1H-imidazole;morpholine;pyridine (CID 162047077) is 1H-imidazole;morpholine;pyridine.
What is the SMILES notation for 1H-imidazole;morpholine;pyridine?
The canonical SMILES for 1H-imidazole;morpholine;pyridine is C1COCCN1.c1c[nH]cn1.c1ccncc1.
What is the InChIKey of 1H-imidazole;morpholine;pyridine?
The InChIKey is YYAMTIXIGHATGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C4H9NO.C3H4N2/c1-2-4-6-5-3-1;1-3-6-4-2-5-1;1-2-5-3-4-1/h1-5H;5H,1-4H2;1-3H,(H,4,5).
What are the key properties of 1H-imidazole;morpholine;pyridine?
1H-imidazole;morpholine;pyridine has a molecular weight of 234.30 g/mol, XLogP of 1.10, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazole;morpholine;pyridine is sourced from PubChem (CID 162047077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).