2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole

C15H16N4O — CID 56907258

IUPAC2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole
SMILESCc1ccc(C(C)n2ccnc2-c2coc(C)n2)cn1
InChIInChI=1S/C15H16N4O/c1-10-4-5-13(8-17-10)11(2)19-7-6-16-15(19)14-9-20-12(3)18-14/h4-9,11H,1-3H3
InChIKeyHLHCMIUUYWVXHC-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.16
Rot. Bonds3

About 2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole

2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole (PubChem CID 56907258) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole.

Molecular Properties

Compound Name2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole
PubChem CID56907258
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole
SMILESCc1ccc(C(C)n2ccnc2-c2coc(C)n2)cn1
InChIInChI=1S/C15H16N4O/c1-10-4-5-13(8-17-10)11(2)19-7-6-16-15(19)14-9-20-12(3)18-14/h4-9,11H,1-3H3
InChIKeyHLHCMIUUYWVXHC-UHFFFAOYSA-N
XLogP3.16
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-[1-[2-(2-fluorophenyl)imidazol-1-yl]ethyl]-2-methylpyridine
CID 155913859
2-[1-(1-pyridin-3-ylethyl)imidazol-2-yl]-1,3-thiazole
CID 155913617
4-propan-2-yl-2-(1-propan-2-ylimidazol-2-yl)pyridine
CID 153468333
N-methyl-2-[2-(6-methyl-3-pyridinyl)imidazol-1-yl]propanamide
CID 155910630
5-(3,3-dimethylbutan-2-yl)-2-methylpyridine
CID 59623693
2-methyl-1-[(1R)-1-phenylethyl]imidazole
CID 76960079
formic acid;3-[1-(2-thiophen-2-ylimidazol-1-yl)ethyl]pyridine
CID 163338192
N,N-dimethyl-4-[[2-(2-methyl-1,3-oxazol-4-yl)imidazol-1-yl]methyl]benzenesulfonamide
CID 70784866
2-(6-methyl-3-pyridinyl)propan-1-amine
CID 81021181
2-[1-(1-pyridin-3-ylethyl)imidazol-2-yl]sulfanylacetic acid
CID 43523812
3-pyridin-3-yl-5-[(1R)-1-(2-pyridin-4-ylimidazol-1-yl)ethyl]-1,2,4-oxadiazole
CID 95545239
2-(6-methyl-1,3-benzodioxol-5-yl)-1-[1-(4-methylsulfonylphenyl)ethyl]imidazole
CID 70728010

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole?
The IUPAC name of 2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole (CID 56907258) is 2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole.
What is the SMILES notation for 2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole?
The canonical SMILES for 2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole is Cc1ccc(C(C)n2ccnc2-c2coc(C)n2)cn1.
What is the InChIKey of 2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole?
The InChIKey is HLHCMIUUYWVXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-10-4-5-13(8-17-10)11(2)19-7-6-16-15(19)14-9-20-12(3)18-14/h4-9,11H,1-3H3.
What are the key properties of 2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole?
2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole has a molecular weight of 268.32 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[1-[1-(6-methyl-3-pyridinyl)ethyl]imidazol-2-yl]-1,3-oxazole is sourced from PubChem (CID 56907258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).