4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline

C15H15N5 — CID 3233866

IUPAC4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline
SMILESCN(C)c1ccc(-c2cncnc2-n2ccnc2)cc1
InChIInChI=1S/C15H15N5/c1-19(2)13-5-3-12(4-6-13)14-9-17-10-18-15(14)20-8-7-16-11-20/h3-11H,1-2H3
InChIKeyCYNNHSXTBGIGKA-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.40
Rot. Bonds3

About 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline

4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline (PubChem CID 3233866) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline.

Molecular Properties

Compound Name4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline
PubChem CID3233866
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline
SMILESCN(C)c1ccc(-c2cncnc2-n2ccnc2)cc1
InChIInChI=1S/C15H15N5/c1-19(2)13-5-3-12(4-6-13)14-9-17-10-18-15(14)20-8-7-16-11-20/h3-11H,1-2H3
InChIKeyCYNNHSXTBGIGKA-UHFFFAOYSA-N
XLogP2.40
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
SB-220025
CID 5164
2-(4-Nitrophenyl)imidazo(1,2-a)pyridine
CID 201134
4-(1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl)pyrimidin-2-amine
CID 5172
ML323
CID 60167849
PF-670462
CID 51049607
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
1-benzyl-5-phenyl-1H-imidazole
CID 10444038
FR-79620
CID 10421577

Frequently Asked Questions

What is the IUPAC name of 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline?
The IUPAC name of 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline (CID 3233866) is 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline.
What is the SMILES notation for 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline?
The canonical SMILES for 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline is CN(C)c1ccc(-c2cncnc2-n2ccnc2)cc1.
What is the InChIKey of 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline?
The InChIKey is CYNNHSXTBGIGKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-19(2)13-5-3-12(4-6-13)14-9-17-10-18-15(14)20-8-7-16-11-20/h3-11H,1-2H3.
What are the key properties of 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline?
4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline has a molecular weight of 265.32 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-imidazol-1-ylpyrimidin-5-yl)-N,N-dimethylaniline is sourced from PubChem (CID 3233866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).