ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine

C12H20N2 — CID 142199123

IUPACethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC.CCC1=C(C)N2C=CC=CC2N1
InChIInChI=1S/C10H14N2.C2H6/c1-3-9-8(2)12-7-5-4-6-10(12)11-9;1-2/h4-7,10-11H,3H2,1-2H3;1-2H3
InChIKeyLMAJRYAVRIJAAY-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.97
Rot. Bonds1

About ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine

ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine (PubChem CID 142199123) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Nameethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
PubChem CID142199123
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Nameethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC.CCC1=C(C)N2C=CC=CC2N1
InChIInChI=1S/C10H14N2.C2H6/c1-3-9-8(2)12-7-5-4-6-10(12)11-9;1-2/h4-7,10-11H,3H2,1-2H3;1-2H3
InChIKeyLMAJRYAVRIJAAY-UHFFFAOYSA-N
XLogP2.97
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[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

Dihydro 1h cyclopenta[d]pyrimidine
CID 69373796
1,4-Dimethyl-2-(trifluoromethyl)-2,3,4,5-tetrahydroimidazo[4,5-c]pyridine
CID 140501600
5-Fluoro-2,7-dimethyl-1,7a-dihydropyrrolo[2,3-b]pyridine
CID 155197931
7-Fluoro-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
CID 156164343
4-fluoro-5,6-dimethyl-7,7a-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 156715331
N'-ethyl-N-[(3Z)-1-fluorohexa-3,5-dien-3-yl]-N'-propylmethanediamine
CID 174319375
1-N,4-N-diethyl-1-N'-fluorocyclohexa-2,4-diene-1,1,4-triamine
CID 175360509
2,6-bis(N,N-dimethylaminomethylene)pyridine
CID 129847810
Tris[2-ethyl-(2-pyridyl)]-amine
CID 129856796
2,6-Bis(1-butylimidazol-2-ylidene)pyridine
CID 129892216
4-Diethylamino-p-phenylenediamine
CID 149750270
N-(2H-pyridin-1-ylmethyl)cyclopenten-1-amine;hydrochloride
CID 19049091

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine (CID 142199123) is ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine is CC.CCC1=C(C)N2C=CC=CC2N1.
What is the InChIKey of ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The InChIKey is LMAJRYAVRIJAAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.C2H6/c1-3-9-8(2)12-7-5-4-6-10(12)11-9;1-2/h4-7,10-11H,3H2,1-2H3;1-2H3.
What are the key properties of ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine has a molecular weight of 192.31 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-3-methyl-1,8a-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 142199123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).