4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine

C15H14N4O — CID 56716138

IUPAC4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine
SMILESCOc1ccc(-c2nccn2Cc2ccncn2)cc1
InChIInChI=1S/C15H14N4O/c1-20-14-4-2-12(3-5-14)15-17-8-9-19(15)10-13-6-7-16-11-18-13/h2-9,11H,10H2,1H3
InChIKeyRKPCUULCTRIKPR-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.40
Rot. Bonds4

About 4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine

4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine (PubChem CID 56716138) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine.

Molecular Properties

Compound Name4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine
PubChem CID56716138
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine
SMILESCOc1ccc(-c2nccn2Cc2ccncn2)cc1
InChIInChI=1S/C15H14N4O/c1-20-14-4-2-12(3-5-14)15-17-8-9-19(15)10-13-6-7-16-11-18-13/h2-9,11H,10H2,1H3
InChIKeyRKPCUULCTRIKPR-UHFFFAOYSA-N
XLogP2.40
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine
CID 57150181
1-ethyl-4-[[2-[5-(4-methoxyphenyl)furan-2-yl]imidazol-1-yl]methyl]imidazole
CID 154820768
5-(4-methoxyphenyl)-3-[(2-methylimidazol-1-yl)methyl]pyridazine
CID 22240312
[3-[[2-(3,5-dimethoxyphenyl)imidazol-1-yl]methyl]phenyl]methanamine
CID 82559570
(1S)-1-(4-methoxyphenyl)-2-pyrimidin-4-ylethanol
CID 6989288
2-[2-[2-(4-methoxyphenyl)pyrimidin-5-yl]imidazol-1-yl]-N,N-dimethylethanamine
CID 56745738
[4-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]methanamine
CID 82558961
2-[[2-(3-methoxyphenyl)imidazol-1-yl]methyl]aniline
CID 82559128
acetic acid;1-ethyl-4-[[2-[5-(4-methoxyphenyl)furan-2-yl]imidazol-1-yl]methyl]imidazole
CID 163334431
4-[(2-phenylimidazol-1-yl)methyl]pyridine
CID 67150298
1-ethyl-2-(4-propan-2-yloxyphenyl)imidazole
CID 110540542
3-[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]aniline
CID 63985676

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine?
The IUPAC name of 4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine (CID 56716138) is 4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine.
What is the SMILES notation for 4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine?
The canonical SMILES for 4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine is COc1ccc(-c2nccn2Cc2ccncn2)cc1.
What is the InChIKey of 4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine?
The InChIKey is RKPCUULCTRIKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-20-14-4-2-12(3-5-14)15-17-8-9-19(15)10-13-6-7-16-11-18-13/h2-9,11H,10H2,1H3.
What are the key properties of 4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine?
4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine has a molecular weight of 266.30 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(4-methoxyphenyl)imidazol-1-yl]methyl]pyrimidine is sourced from PubChem (CID 56716138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).