N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide

C25H24N4O2 — CID 154681699

IUPACN-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide
SMILESCc1cc(C)c(-c2cnc(NC(=O)c3cccc(Oc4ccccn4)c3)n2C)cc1C
InChIInChI=1S/C25H24N4O2/c1-16-12-18(3)21(13-17(16)2)22-15-27-25(29(22)4)28-24(30)19-8-7-9-20(14-19)31-23-10-5-6-11-26-23/h5-15H,1-4H3,(H,27,28,30)
InChIKeyCVLQBIGNIBMTEW-UHFFFAOYSA-N
MW412.49 g/mol
LogP5.45
Rot. Bonds5

About N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide

N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide (PubChem CID 154681699) has the molecular formula C25H24N4O2 and a molecular weight of 412.49 g/mol. Its IUPAC name is N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide.

Molecular Properties

Compound NameN-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide
PubChem CID154681699
Molecular FormulaC25H24N4O2
Molecular Weight412.49 g/mol
Exact Mass412.19
IUPAC NameN-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide
SMILESCc1cc(C)c(-c2cnc(NC(=O)c3cccc(Oc4ccccn4)c3)n2C)cc1C
InChIInChI=1S/C25H24N4O2/c1-16-12-18(3)21(13-17(16)2)22-15-27-25(29(22)4)28-24(30)19-8-7-9-20(14-19)31-23-10-5-6-11-26-23/h5-15H,1-4H3,(H,27,28,30)
InChIKeyCVLQBIGNIBMTEW-UHFFFAOYSA-N
XLogP5.45
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.49
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-3-yloxybenzamide
CID 154681643
N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596534
3-[[4-[2,5-dimethyl-4-[3-methyl-2-[(3-pyridin-3-yloxybenzoyl)amino]imidazol-4-yl]phenyl]pyrazol-1-yl]methyl]-N-[1-propan-2-yl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]benzamide
CID 155067659
N-(2,5-dimethoxyphenyl)-3-pyridin-2-yloxybenzamide
CID 90596489
N-[4-(2-methoxyphenoxy)phenyl]-3-pyridin-2-yloxybenzamide
CID 90596755
3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide
CID 71809896
N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide
CID 72719348
N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596546
N-octyl-3-pyridin-2-yloxybenzamide
CID 90596511
N-hexyl-3-pyridin-2-yloxybenzamide
CID 90596510
methyl 4-phenyl-2-[(3-pyridin-2-yloxybenzoyl)amino]thiophene-3-carboxylate
CID 90596768
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-pyridin-2-yloxybenzamide
CID 90596793

Frequently Asked Questions

What is the IUPAC name of N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide?
The IUPAC name of N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide (CID 154681699) is N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide.
What is the SMILES notation for N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide?
The canonical SMILES for N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide is Cc1cc(C)c(-c2cnc(NC(=O)c3cccc(Oc4ccccn4)c3)n2C)cc1C.
What is the InChIKey of N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide?
The InChIKey is CVLQBIGNIBMTEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4O2/c1-16-12-18(3)21(13-17(16)2)22-15-27-25(29(22)4)28-24(30)19-8-7-9-20(14-19)31-23-10-5-6-11-26-23/h5-15H,1-4H3,(H,27,28,30).
What are the key properties of N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide?
N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide has a molecular weight of 412.49 g/mol, XLogP of 5.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide is sourced from PubChem (CID 154681699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).