6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine

C12H11Cl2N5 — CID 66135706

IUPAC6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCn1cncc1-c1nc2c(Cl)cc(Cl)cn2c1N
InChIInChI=1S/C12H11Cl2N5/c1-2-18-6-16-4-9(18)10-11(15)19-5-7(13)3-8(14)12(19)17-10/h3-6H,2,15H2,1H3
InChIKeyDYPDJAQTQCAYFN-UHFFFAOYSA-N
MW296.16 g/mol
LogP3.11
Rot. Bonds2

About 6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine

6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 66135706) has the molecular formula C12H11Cl2N5 and a molecular weight of 296.16 g/mol. Its IUPAC name is 6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID66135706
Molecular FormulaC12H11Cl2N5
Molecular Weight296.16 g/mol
Exact Mass295.04
IUPAC Name6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCCn1cncc1-c1nc2c(Cl)cc(Cl)cn2c1N
InChIInChI=1S/C12H11Cl2N5/c1-2-18-6-16-4-9(18)10-11(15)19-5-7(13)3-8(14)12(19)17-10/h3-6H,2,15H2,1H3
InChIKeyDYPDJAQTQCAYFN-UHFFFAOYSA-N
XLogP3.11
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.16
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine (CID 66135706) is 6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine is CCn1cncc1-c1nc2c(Cl)cc(Cl)cn2c1N.
What is the InChIKey of 6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is DYPDJAQTQCAYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Cl2N5/c1-2-18-6-16-4-9(18)10-11(15)19-5-7(13)3-8(14)12(19)17-10/h3-6H,2,15H2,1H3.
What are the key properties of 6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine?
6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 296.16 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-2-(3-ethylimidazol-4-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 66135706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).