6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine

C8H16N2 — CID 172615340

IUPAC6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
SMILESCC1CCC2NCCN2C1
InChIInChI=1S/C8H16N2/c1-7-2-3-8-9-4-5-10(8)6-7/h7-9H,2-6H2,1H3
InChIKeyUVTYQYXJRUYLBN-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.65
Rot. Bonds

About 6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine

6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine (PubChem CID 172615340) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
PubChem CID172615340
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
SMILESCC1CCC2NCCN2C1
InChIInChI=1S/C8H16N2/c1-7-2-3-8-9-4-5-10(8)6-7/h7-9H,2-6H2,1H3
InChIKeyUVTYQYXJRUYLBN-UHFFFAOYSA-N
XLogP0.65
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
CID 172615572
(3R)-3-methyl-1-(3-methylcyclopentyl)piperazine
CID 130736458
1-(2,4-dimethylcyclohexyl)-3-methylpiperazine
CID 64953434
1-cyclopropyl-3-methylpiperazine
CID 64926788
1,2-dimethyl-4-piperidin-2-ylpiperazine
CID 112546464
1-[(2S)-4-(1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine-6-carbonyl)-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl]ethanone
CID 140684438
1,2-dimethyl-4-piperidin-2-yl-1,4-diazepane
CID 115102287
3-methyl-1-azabicyclo[4.1.0]heptane
CID 154552720
2-methyl-1-propan-2-yl-4-pyrrolidin-2-ylpiperazine
CID 112546685
1-(2,6-dimethylcyclohexyl)-3-methylpiperazine
CID 65416353
(3R)-1-cycloheptyl-3-methylpiperazine
CID 95437868
6-methyl-1-(3-methylcyclopentyl)-1,4-diazepane
CID 114550967

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine (CID 172615340) is 6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine is CC1CCC2NCCN2C1.
What is the InChIKey of 6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The InChIKey is UVTYQYXJRUYLBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7-2-3-8-9-4-5-10(8)6-7/h7-9H,2-6H2,1H3.
What are the key properties of 6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine has a molecular weight of 140.23 g/mol, XLogP of 0.65, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 172615340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).