2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine

C18H20N2 — CID 66561784

IUPAC2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(-c2ccc(C(C)(C)C)cc2)nc2ccccn12
InChIInChI=1S/C18H20N2/c1-13-17(19-16-7-5-6-12-20(13)16)14-8-10-15(11-9-14)18(2,3)4/h5-12H,1-4H3
InChIKeyGNRAVJKCAIHSPV-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.61
Rot. Bonds1

About 2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine

2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine (PubChem CID 66561784) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine
PubChem CID66561784
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(-c2ccc(C(C)(C)C)cc2)nc2ccccn12
InChIInChI=1S/C18H20N2/c1-13-17(19-16-7-5-6-12-20(13)16)14-8-10-15(11-9-14)18(2,3)4/h5-12H,1-4H3
InChIKeyGNRAVJKCAIHSPV-UHFFFAOYSA-N
XLogP4.61
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618253
[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 70813399
4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 852496
2-(4-tert-butylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carbonitrile
CID 135156152
2-[2-(4-tert-butylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 39127805
3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 66561866
2-[4-(trifluoromethyl)phenyl]-3-[[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]imidazo[1,2-a]pyridine
CID 132518642
2-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]-3-methylimidazo[1,2-a]pyridine;2-[4-[4,6-di(phenanthren-9-yl)-1,3,5-triazin-2-yl]phenyl]-3-methylimidazo[1,2-a]pyridine;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-methylimidazo[1,2-a]pyridine
CID 158244223
1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one
CID 150512793
3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 39126150
N-methyl-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-amine
CID 15750391
2-iodo-3-methylimidazo[1,2-a]pyridine
CID 126539861

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine (CID 66561784) is 2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine is Cc1c(-c2ccc(C(C)(C)C)cc2)nc2ccccn12.
What is the InChIKey of 2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine?
The InChIKey is GNRAVJKCAIHSPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-13-17(19-16-7-5-6-12-20(13)16)14-8-10-15(11-9-14)18(2,3)4/h5-12H,1-4H3.
What are the key properties of 2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine?
2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine has a molecular weight of 264.37 g/mol, XLogP of 4.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 66561784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).