2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine

C15H15N5 — CID 104846793

IUPAC2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
SMILESCNc1nc(-c2ncc[nH]2)nc(-c2ccccc2)c1C
InChIInChI=1S/C15H15N5/c1-10-12(11-6-4-3-5-7-11)19-15(20-13(10)16-2)14-17-8-9-18-14/h3-9H,1-2H3,(H,17,18)(H,16,19,20)
InChIKeyZPYJJOKBHCEGDM-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.88
Rot. Bonds3

About 2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine

2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine (PubChem CID 104846793) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
PubChem CID104846793
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
SMILESCNc1nc(-c2ncc[nH]2)nc(-c2ccccc2)c1C
InChIInChI=1S/C15H15N5/c1-10-12(11-6-4-3-5-7-11)19-15(20-13(10)16-2)14-17-8-9-18-14/h3-9H,1-2H3,(H,17,18)(H,16,19,20)
InChIKeyZPYJJOKBHCEGDM-UHFFFAOYSA-N
XLogP2.88
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,5-dimethyl-2-(3-methylfuran-2-yl)-6-phenylpyrimidin-4-amine
CID 104846802
ethane;2-phenyl-1H-imidazole
CID 142210082
2-(methoxymethyl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
CID 104846807
2-(cyclopropylmethyl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
CID 104846775
(5-methyl-6-phenyl-2-pyridin-3-ylpyrimidin-4-yl)hydrazine
CID 104847099
2-(5-phenylfuran-2-yl)-1H-imidazole
CID 19869723
2-(1H-imidazol-2-yl)-6-phenylpyridine
CID 76900195
2-(2-phenylnaphthalen-1-yl)-1H-imidazole
CID 57224530
2-(1-methoxybutyl)-N,5-dimethyl-6-phenylpyrimidin-4-amine
CID 116730198
5-methyl-2-(methylamino)-4-phenyl-1H-pyrimidin-6-one
CID 137000220
[2-(5-chloro-1,3-thiazol-2-yl)-5-methyl-6-phenylpyrimidin-4-yl]hydrazine
CID 107125450
tetrasilver;octakis(2-phenyl-1H-imidazole);tetranitrate
CID 139078083

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine?
The IUPAC name of 2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine (CID 104846793) is 2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine?
The canonical SMILES for 2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine is CNc1nc(-c2ncc[nH]2)nc(-c2ccccc2)c1C.
What is the InChIKey of 2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine?
The InChIKey is ZPYJJOKBHCEGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-10-12(11-6-4-3-5-7-11)19-15(20-13(10)16-2)14-17-8-9-18-14/h3-9H,1-2H3,(H,17,18)(H,16,19,20).
What are the key properties of 2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine?
2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine has a molecular weight of 265.32 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-N,5-dimethyl-6-phenylpyrimidin-4-amine is sourced from PubChem (CID 104846793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).