2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one

C20H18N6O — CID 15950667

IUPAC2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one
SMILESCc1cc(C2(c3cccc(-c4cncnc4)c3)N=C(N)N(C)C2=O)ccn1
InChIInChI=1S/C20H18N6O/c1-13-8-17(6-7-24-13)20(18(27)26(2)19(21)25-20)16-5-3-4-14(9-16)15-10-22-12-23-11-15/h3-12H,1-2H3,(H2,21,25)
InChIKeyWVICKDVVFIIGRI-UHFFFAOYSA-N
MW358.41 g/mol
LogP1.88
Rot. Bonds3

About 2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one

2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one (PubChem CID 15950667) has the molecular formula C20H18N6O and a molecular weight of 358.41 g/mol. Its IUPAC name is 2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one.

Molecular Properties

Compound Name2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one
PubChem CID15950667
Molecular FormulaC20H18N6O
Molecular Weight358.41 g/mol
Exact Mass358.15
IUPAC Name2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one
SMILESCc1cc(C2(c3cccc(-c4cncnc4)c3)N=C(N)N(C)C2=O)ccn1
InChIInChI=1S/C20H18N6O/c1-13-8-17(6-7-24-13)20(18(27)26(2)19(21)25-20)16-5-3-4-14(9-16)15-10-22-12-23-11-15/h3-12H,1-2H3,(H2,21,25)
InChIKeyWVICKDVVFIIGRI-UHFFFAOYSA-N
XLogP1.88
TPSA97.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Pyrido[2,3-d]pyrimidin-7-one deriv. 26
CID 5328639
4-Pyrimidinecarboxamide,2-amino-6-(2-methylphenyl)-n-[(3-methyl-2-pyridinyl)methyl]-
CID 11302050
4-Pyrimidinecarboxamide,2-amino-6-(3-cyanophenyl)-n-(2-pyridinylmethyl)-
CID 11427490
(5S)-2-amino-5-(2,6-diethylpyridin-4-yl)-3-methyl-5-(3-pyrimidin-5-ylphenyl)-3,5-dihydro-4H-imidazol-4-one
CID 16726085
2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CID 25190899
4-Pyrimidinecarboxamide,2-amino-6-phenyl-n-(2-pyridinylmethyl)-
CID 44520942
4-Pyrimidinecarboxamide,2-amino-6-(2-methylphenyl)-n-(2-pyridinylmethyl)-
CID 44520947
4-Pyrimidinecarboxamide,2-amino-6-(3-methylphenyl)-n-(2-pyridinylmethyl)-
CID 44520948
4-Pyrimidinecarboxamide,2-amino-6-(4-methylphenyl)-n-(2-pyridinylmethyl)-
CID 44520949
4-Pyrimidinecarboxamide,2-amino-6-(3-methylphenyl)-n-[(3-methyl-2-pyridinyl)methyl]-
CID 44520961
4-Pyrimidinecarboxamide,2-amino-6-(4-methylphenyl)-n-[(3-methyl-2-pyridinyl)methyl]-
CID 44520962
4-Pyrimidinecarboxamide,2-amino-6-(3-cyanophenyl)-n-[(3-methyl-2-pyridinyl)methyl]-
CID 44520969

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one?
The IUPAC name of 2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one (CID 15950667) is 2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one.
What is the SMILES notation for 2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one?
The canonical SMILES for 2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one is Cc1cc(C2(c3cccc(-c4cncnc4)c3)N=C(N)N(C)C2=O)ccn1.
What is the InChIKey of 2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one?
The InChIKey is WVICKDVVFIIGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-13-8-17(6-7-24-13)20(18(27)26(2)19(21)25-20)16-5-3-4-14(9-16)15-10-22-12-23-11-15/h3-12H,1-2H3,(H2,21,25).
What are the key properties of 2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one?
2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one has a molecular weight of 358.41 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-5-(2-methyl-4-pyridinyl)-5-(3-pyrimidin-5-ylphenyl)imidazol-4-one is sourced from PubChem (CID 15950667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).