1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine

C14H20N4O — CID 15746363

IUPAC1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine
SMILESCN1CCN=C1Nc1ccccc1N1CCOCC1
InChIInChI=1S/C14H20N4O/c1-17-7-6-15-14(17)16-12-4-2-3-5-13(12)18-8-10-19-11-9-18/h2-5H,6-11H2,1H3,(H,15,16)
InChIKeyPLHASRCTCBQIIR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.24
Rot. Bonds2

About 1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine

1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 15746363) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine
PubChem CID15746363
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine
SMILESCN1CCN=C1Nc1ccccc1N1CCOCC1
InChIInChI=1S/C14H20N4O/c1-17-7-6-15-14(17)16-12-4-2-3-5-13(12)18-8-10-19-11-9-18/h2-5H,6-11H2,1H3,(H,15,16)
InChIKeyPLHASRCTCBQIIR-UHFFFAOYSA-N
XLogP1.24
TPSA40.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-methylpropyl)-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine
CID 15746340
1-methyl-N-(2-phenylphenyl)-4,5-dihydroimidazol-2-amine
CID 19089241
2-morpholin-4-yl-N-(2-morpholin-4-ylphenyl)pyrimidin-4-amine
CID 112886633
4-N-cyclopropyl-2-methyl-6-N-(2-morpholin-4-ylphenyl)pyrimidine-4,6-diamine
CID 112867594
6-N-(2-morpholin-4-ylphenyl)-4-N-(2,4,6-trimethylphenyl)pyrimidine-4,6-diamine
CID 112865565
4-N-(2-morpholin-4-ylphenyl)-6-N-phenylpyrimidine-4,6-diamine
CID 112864782
4-N-(2-methoxyphenyl)-2-methyl-6-N-(2-morpholin-4-ylphenyl)pyrimidine-4,6-diamine
CID 112878299
4-[2-[[6-(dimethylsulfamoylamino)-3-pyridinyl]amino]phenyl]morpholine
CID 113035765
2-N-tert-butyl-4-N-(2-morpholin-4-ylphenyl)pyrimidine-2,4-diamine
CID 112899832
2-methyl-4-N-(2-morpholin-4-ylphenyl)-6-N-propylpyrimidine-4,6-diamine
CID 112867271
N-[(5-chloro-2-morpholin-4-ylphenyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120972680
4-N-(2-morpholin-4-ylphenyl)-2-N-propan-2-ylpyrimidine-2,4-diamine
CID 112882201

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine (CID 15746363) is 1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine is CN1CCN=C1Nc1ccccc1N1CCOCC1.
What is the InChIKey of 1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is PLHASRCTCBQIIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-17-7-6-15-14(17)16-12-4-2-3-5-13(12)18-8-10-19-11-9-18/h2-5H,6-11H2,1H3,(H,15,16).
What are the key properties of 1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine?
1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 260.34 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-morpholin-4-ylphenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 15746363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).