ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine

C10H16N2 — CID 156859334

IUPACethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine
SMILESCC.CC1=CCCn2ccnc21
InChIInChI=1S/C8H10N2.C2H6/c1-7-3-2-5-10-6-4-9-8(7)10;1-2/h3-4,6H,2,5H2,1H3;1-2H3
InChIKeyVIUSZBVZWCNUDK-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.72
Rot. Bonds

About ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine

ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine (PubChem CID 156859334) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Nameethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine
PubChem CID156859334
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Nameethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine
SMILESCC.CC1=CCCn2ccnc21
InChIInChI=1S/C8H10N2.C2H6/c1-7-3-2-5-10-6-4-9-8(7)10;1-2/h3-4,6H,2,5H2,1H3;1-2H3
InChIKeyVIUSZBVZWCNUDK-UHFFFAOYSA-N
XLogP2.72
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8,9-dimethyl-5,6-dihydroimidazo[1,2-d][1,4]oxazepine;ethane
CID 176920150
7-ethenyl-5H-pyrrolo[1,2-a]imidazole
CID 91332711
tetracopper;pentakis(acetonitrile);benzene;octakis(3,6,9,12-tetrazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,10-tetraene);octaperchlorate
CID 139147875
6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;ethane
CID 168912689
3,6,9,10-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2,4,10-tetraen-12-one
CID 130406686
5,6-dihydroimidazo[1,2-d][1,4]benzothiazepine
CID 138979417
1,2-dimethyl-3,4-dihydroimidazo[2,1-c][1,2,4]triazine
CID 58095872
9-fluoro-5,6-dihydroimidazo[2,1-a]isoquinoline
CID 11593564
6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 10441661
1-methyl-2-[4-[4-(1-methylimidazol-2-yl)phenyl]phenyl]imidazole
CID 132575754
(7Z)-7-[(Z)-but-2-enylidene]-8-methylidene-9-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[1,2-a]azepine
CID 134474679
CID 59237758
CID 59237758

Frequently Asked Questions

What is the IUPAC name of ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine (CID 156859334) is ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine is CC.CC1=CCCn2ccnc21.
What is the InChIKey of ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine?
The InChIKey is VIUSZBVZWCNUDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2.C2H6/c1-7-3-2-5-10-6-4-9-8(7)10;1-2/h3-4,6H,2,5H2,1H3;1-2H3.
What are the key properties of ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine?
ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine has a molecular weight of 164.25 g/mol, XLogP of 2.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8-methyl-5,6-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 156859334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).