6-ethylimidazo[1,2-a]pyridin-2-amine

C9H11N3 — CID 177235541

IUPAC6-ethylimidazo[1,2-a]pyridin-2-amine
SMILESCCc1ccc2nc(N)cn2c1
InChIInChI=1S/C9H11N3/c1-2-7-3-4-9-11-8(10)6-12(9)5-7/h3-6H,2,10H2,1H3
InChIKeyPVVSYZXBONCVDK-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.48
Rot. Bonds1

About 6-ethylimidazo[1,2-a]pyridin-2-amine

6-ethylimidazo[1,2-a]pyridin-2-amine (PubChem CID 177235541) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 6-ethylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name6-ethylimidazo[1,2-a]pyridin-2-amine
PubChem CID177235541
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name6-ethylimidazo[1,2-a]pyridin-2-amine
SMILESCCc1ccc2nc(N)cn2c1
InChIInChI=1S/C9H11N3/c1-2-7-3-4-9-11-8(10)6-12(9)5-7/h3-6H,2,10H2,1H3
InChIKeyPVVSYZXBONCVDK-UHFFFAOYSA-N
XLogP1.48
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021351
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356943
ethane;6-ethylimidazo[1,2-a]pyridine
CID 142917283
8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80761933
(2-aminoimidazo[1,2-a]pyridin-6-yl) methyl carbonate
CID 118051711
5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine
CID 82387426
1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
CID 83865844
6-[(3E)-5-fluoro-4-methylhexa-1,3,5-trien-3-yl]imidazo[1,2-a]pyridin-2-amine
CID 154686329
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
[2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462365
2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83832332
2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine
CID 157046695

Frequently Asked Questions

What is the IUPAC name of 6-ethylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 6-ethylimidazo[1,2-a]pyridin-2-amine (CID 177235541) is 6-ethylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 6-ethylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 6-ethylimidazo[1,2-a]pyridin-2-amine is CCc1ccc2nc(N)cn2c1.
What is the InChIKey of 6-ethylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is PVVSYZXBONCVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-2-7-3-4-9-11-8(10)6-12(9)5-7/h3-6H,2,10H2,1H3.
What are the key properties of 6-ethylimidazo[1,2-a]pyridin-2-amine?
6-ethylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 161.21 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 177235541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).