3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine

C11H15N3 — CID 112555643

IUPAC3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine
SMILESCCc1c(C)nc2c(C)cc(N)cn12
InChIInChI=1S/C11H15N3/c1-4-10-8(3)13-11-7(2)5-9(12)6-14(10)11/h5-6H,4,12H2,1-3H3
InChIKeyZMFNBQFWNAFFGJ-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.10
Rot. Bonds1

About 3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine

3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine (PubChem CID 112555643) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine
PubChem CID112555643
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine
SMILESCCc1c(C)nc2c(C)cc(N)cn12
InChIInChI=1S/C11H15N3/c1-4-10-8(3)13-11-7(2)5-9(12)6-14(10)11/h5-6H,4,12H2,1-3H3
InChIKeyZMFNBQFWNAFFGJ-UHFFFAOYSA-N
XLogP2.10
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine
CID 82059110
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
9-methyl-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraen-11-amine
CID 83966735
3-ethyl-2,5-dimethylimidazo[1,2-a]pyridin-8-amine
CID 82354677
4,8,8-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]benzimidazol-2-amine
CID 112555620
3,8-dimethyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-6-amine
CID 94823737
1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531143
6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171128
5-methoxy-15-methyl-11,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,12,14,16-heptaen-13-amine
CID 115910833
8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 164553586
2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060425

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine (CID 112555643) is 3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine is CCc1c(C)nc2c(C)cc(N)cn12.
What is the InChIKey of 3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is ZMFNBQFWNAFFGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-4-10-8(3)13-11-7(2)5-9(12)6-14(10)11/h5-6H,4,12H2,1-3H3.
What are the key properties of 3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine?
3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 189.26 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,8-dimethylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 112555643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).