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

C8H16N2 — CID 172615572

IUPAC(6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
SMILESC[C@H]1CCC2NCCN2C1
InChIInChI=1S/C8H16N2/c1-7-2-3-8-9-4-5-10(8)6-7/h7-9H,2-6H2,1H3/t7-,8?/m0/s1
InChIKeyUVTYQYXJRUYLBN-JAMMHHFISA-N
MW140.23 g/mol
LogP0.65
Rot. Bonds

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

(6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine (PubChem CID 172615572) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
PubChem CID172615572
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
SMILESC[C@H]1CCC2NCCN2C1
InChIInChI=1S/C8H16N2/c1-7-2-3-8-9-4-5-10(8)6-7/h7-9H,2-6H2,1H3/t7-,8?/m0/s1
InChIKeyUVTYQYXJRUYLBN-JAMMHHFISA-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

Analyze (6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine
CID 172615340
(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 (6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The IUPAC name of (6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine (CID 172615572) is (6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The canonical SMILES for (6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine is C[C@H]1CCC2NCCN2C1.
What is the InChIKey of (6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
The InChIKey is UVTYQYXJRUYLBN-JAMMHHFISA-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/t7-,8?/m0/s1.
What are the key properties of (6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine?
(6S)-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 (6S)-6-methyl-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 172615572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).