6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine

C10H9Cl2N3 — CID 63616934

IUPAC6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(C2CC2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C10H9Cl2N3/c11-6-3-7(12)10-14-8(5-1-2-5)9(13)15(10)4-6/h3-5H,1-2,13H2
InChIKeyICYNNRHXALMDSE-UHFFFAOYSA-N
MW242.11 g/mol
LogP3.10
Rot. Bonds1

About 6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine

6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63616934) has the molecular formula C10H9Cl2N3 and a molecular weight of 242.11 g/mol. Its IUPAC name is 6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine
PubChem CID63616934
Molecular FormulaC10H9Cl2N3
Molecular Weight242.11 g/mol
Exact Mass241.02
IUPAC Name6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(C2CC2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C10H9Cl2N3/c11-6-3-7(12)10-14-8(5-1-2-5)9(13)15(10)4-6/h3-5H,1-2,13H2
InChIKeyICYNNRHXALMDSE-UHFFFAOYSA-N
XLogP3.10
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.11
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine (CID 63616934) is 6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine is Nc1c(C2CC2)nc2c(Cl)cc(Cl)cn12.
What is the InChIKey of 6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is ICYNNRHXALMDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Cl2N3/c11-6-3-7(12)10-14-8(5-1-2-5)9(13)15(10)4-6/h3-5H,1-2,13H2.
What are the key properties of 6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine?
6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 242.11 g/mol, XLogP of 3.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).