5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine

C14H15N3O — CID 82387426

IUPAC5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine
SMILESCCc1oc(N)cc1-c1ccc2nc(C)cn2c1
InChIInChI=1S/C14H15N3O/c1-3-12-11(6-13(15)18-12)10-4-5-14-16-9(2)7-17(14)8-10/h4-8H,3,15H2,1-2H3
InChIKeyKPEQDTOANLZZJE-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.05
Rot. Bonds2

About 5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine

5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine (PubChem CID 82387426) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine.

Molecular Properties

Compound Name5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine
PubChem CID82387426
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine
SMILESCCc1oc(N)cc1-c1ccc2nc(C)cn2c1
InChIInChI=1S/C14H15N3O/c1-3-12-11(6-13(15)18-12)10-4-5-14-16-9(2)7-17(14)8-10/h4-8H,3,15H2,1-2H3
InChIKeyKPEQDTOANLZZJE-UHFFFAOYSA-N
XLogP3.05
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-butyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)chromen-2-one
CID 118041632
5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole
CID 142598092
6-(2-chloro-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine
CID 90095843
6-ethylimidazo[1,2-a]pyridin-2-amine
CID 177235541
2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol
CID 83829797
1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
CID 83865844
2-methyl-6-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 118488947
6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine
CID 167500781
1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one
CID 14348763
ethane;5-ethyl-6-fluoro-4-(2-methylimidazo[1,2-a]pyridin-6-yl)-1H-indazole
CID 163221187
7-ethoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 177041114
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021351

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine?
The IUPAC name of 5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine (CID 82387426) is 5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine.
What is the SMILES notation for 5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine?
The canonical SMILES for 5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine is CCc1oc(N)cc1-c1ccc2nc(C)cn2c1.
What is the InChIKey of 5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine?
The InChIKey is KPEQDTOANLZZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-3-12-11(6-13(15)18-12)10-4-5-14-16-9(2)7-17(14)8-10/h4-8H,3,15H2,1-2H3.
What are the key properties of 5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine?
5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine has a molecular weight of 241.29 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-(2-methylimidazo[1,2-a]pyridin-6-yl)furan-2-amine is sourced from PubChem (CID 82387426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).