2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine

C12H18N2 — CID 20677189

IUPAC2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
SMILESCC1=CC(C)=C(C)N2CC(C)(C)N=C12
InChIInChI=1S/C12H18N2/c1-8-6-9(2)11-13-12(4,5)7-14(11)10(8)3/h6H,7H2,1-5H3
InChIKeyYDLYANLYJZZRLG-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.73
Rot. Bonds

About 2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine

2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine (PubChem CID 20677189) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
PubChem CID20677189
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
SMILESCC1=CC(C)=C(C)N2CC(C)(C)N=C12
InChIInChI=1S/C12H18N2/c1-8-6-9(2)11-13-12(4,5)7-14(11)10(8)3/h6H,7H2,1-5H3
InChIKeyYDLYANLYJZZRLG-UHFFFAOYSA-N
XLogP2.73
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 155197749
6-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 142309011
5-Methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
CID 10797372
6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087578
Iridium;2-(3-isocyanobenzene-6-id-1-yl)-1-methyl-4,5-dihydroimidazole
CID 57596163
rhodium;4,5,6-trimethyl-7-propan-2-yl-2H-pyrrolo[2,3-d]pyrimidin-2-ide
CID 58944573
1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium
CID 59708866
2,3,7-trimethyl-5H-benzimidazol-5-ide;yttrium
CID 59708911
4,6,7-trimethyl-5-tritio-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 59708926
2,3,6-Trimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89146086
2-(5,6-dihydropyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylethanamine
CID 89382550
(2R)-2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703898

Frequently Asked Questions

What is the IUPAC name of 2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine?
The IUPAC name of 2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine (CID 20677189) is 2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine.
What is the SMILES notation for 2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine?
The canonical SMILES for 2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine is CC1=CC(C)=C(C)N2CC(C)(C)N=C12.
What is the InChIKey of 2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine?
The InChIKey is YDLYANLYJZZRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-8-6-9(2)11-13-12(4,5)7-14(11)10(8)3/h6H,7H2,1-5H3.
What are the key properties of 2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine?
2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine has a molecular weight of 190.29 g/mol, XLogP of 2.73, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine is sourced from PubChem (CID 20677189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).