3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine

C18H19N3 — CID 174532119

IUPAC3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine
SMILESCc1[nH]c(-c2ccccc2C(C)C)nc1-c1cccnc1
InChIInChI=1S/C18H19N3/c1-12(2)15-8-4-5-9-16(15)18-20-13(3)17(21-18)14-7-6-10-19-11-14/h4-12H,1-3H3,(H,20,21)
InChIKeyUDEGEYKZCQSOQU-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.57
Rot. Bonds3

About 3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine

3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine (PubChem CID 174532119) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine.

Molecular Properties

Compound Name3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine
PubChem CID174532119
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine
SMILESCc1[nH]c(-c2ccccc2C(C)C)nc1-c1cccnc1
InChIInChI=1S/C18H19N3/c1-12(2)15-8-4-5-9-16(15)18-20-13(3)17(21-18)14-7-6-10-19-11-14/h4-12H,1-3H3,(H,20,21)
InChIKeyUDEGEYKZCQSOQU-UHFFFAOYSA-N
XLogP4.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]methanesulfonamide
CID 10314435
3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine
CID 174519203
3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)aniline
CID 10016509
N-[[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]carbamothioyl]benzamide
CID 14211423
5-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)-2-phenoxypyrimidine
CID 67360379
4-[2-(2-fluorophenyl)-5-methyl-1H-imidazol-4-yl]pyridine
CID 10060814
N-[3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide
CID 10064728
2-methyl-N-[4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]benzenesulfonamide
CID 70069654
4-methyl-3-propan-2-yl-5-pyridin-3-ylpyridine
CID 89458114
N-[5-methyl-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitrophenyl]acetamide
CID 10360581
3-[5-ethyl-2-(2-nitrosophenyl)-1H-imidazol-4-yl]pyridine
CID 89046049
4-(2-propan-2-ylphenyl)-N-(4-pyridin-3-ylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 71019655

Frequently Asked Questions

What is the IUPAC name of 3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine?
The IUPAC name of 3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine (CID 174532119) is 3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine.
What is the SMILES notation for 3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine?
The canonical SMILES for 3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine is Cc1[nH]c(-c2ccccc2C(C)C)nc1-c1cccnc1.
What is the InChIKey of 3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine?
The InChIKey is UDEGEYKZCQSOQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-12(2)15-8-4-5-9-16(15)18-20-13(3)17(21-18)14-7-6-10-19-11-14/h4-12H,1-3H3,(H,20,21).
What are the key properties of 3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine?
3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine has a molecular weight of 277.37 g/mol, XLogP of 4.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine is sourced from PubChem (CID 174532119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).