2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane

C11H18N2 — CID 143136071

IUPAC2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane
SMILESCC.CC1=CN2CC(C)N=C2C=C1
InChIInChI=1S/C9H12N2.C2H6/c1-7-3-4-9-10-8(2)6-11(9)5-7;1-2/h3-5,8H,6H2,1-2H3;1-2H3
InChIKeyWFMGRNFMAIVJSD-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.59
Rot. Bonds

About 2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane

2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane (PubChem CID 143136071) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane.

Molecular Properties

Compound Name2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane
PubChem CID143136071
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane
SMILESCC.CC1=CN2CC(C)N=C2C=C1
InChIInChI=1S/C9H12N2.C2H6/c1-7-3-4-9-10-8(2)6-11(9)5-7;1-2/h3-5,8H,6H2,1-2H3;1-2H3
InChIKeyWFMGRNFMAIVJSD-UHFFFAOYSA-N
XLogP2.59
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-(Trifluoromethyl)-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852078
7-Fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863781
(2R)-6-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703889
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
5a,9a-Dihydropyrido[1,2-a]benzimidazole
CID 134852401
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778
7-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863862
(2R)-2-propan-2-yl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
CID 101382454
(2S)-2-tert-butyl-6-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyridine
CID 101382455
5-Methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
CID 10797372
2-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 18452952
2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
CID 20677189

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane?
The IUPAC name of 2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane (CID 143136071) is 2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane.
What is the SMILES notation for 2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane?
The canonical SMILES for 2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane is CC.CC1=CN2CC(C)N=C2C=C1.
What is the InChIKey of 2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane?
The InChIKey is WFMGRNFMAIVJSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2.C2H6/c1-7-3-4-9-10-8(2)6-11(9)5-7;1-2/h3-5,8H,6H2,1-2H3;1-2H3.
What are the key properties of 2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane?
2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane has a molecular weight of 178.28 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-2,3-dihydroimidazo[1,2-a]pyridine;ethane is sourced from PubChem (CID 143136071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).