6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine

C15H11Cl2N3O — CID 63617606

IUPAC6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc3c(c2)CCO3)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C15H11Cl2N3O/c16-10-6-11(17)15-19-13(14(18)20(15)7-10)9-1-2-12-8(5-9)3-4-21-12/h1-2,5-7H,3-4,18H2
InChIKeyKDLNBRDQNWCHFI-UHFFFAOYSA-N
MW320.18 g/mol
LogP3.83
Rot. Bonds1

About 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine

6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63617606) has the molecular formula C15H11Cl2N3O and a molecular weight of 320.18 g/mol. Its IUPAC name is 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63617606
Molecular FormulaC15H11Cl2N3O
Molecular Weight320.18 g/mol
Exact Mass319.03
IUPAC Name6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccc3c(c2)CCO3)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C15H11Cl2N3O/c16-10-6-11(17)15-19-13(14(18)20(15)7-10)9-1-2-12-8(5-9)3-4-21-12/h1-2,5-7H,3-4,18H2
InChIKeyKDLNBRDQNWCHFI-UHFFFAOYSA-N
XLogP3.83
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.18
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

6,8-dichloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 110311943
6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine
CID 63619145
4-chloro-6-(2,3-dihydro-1-benzofuran-5-yl)-1,3,5-triazin-2-amine
CID 83241683
6,8-dichloro-2-(5-chloro-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114860102
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82531054
3-chloro-5-(2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazole
CID 112571955
1-chloro-4-(2,3-dihydro-1-benzofuran-5-yl)phthalazine
CID 28902016
5-(2,3-dihydro-1-benzofuran-5-yl)-3-(2-methylpropyl)imidazol-4-amine
CID 62018689
3-(2,3-dihydro-1-benzofuran-5-yl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
CID 66580503
2,5-dichloro-4-(2,3-dihydro-1-benzofuran-5-yl)phenol
CID 107663413
2-chloro-4-(2,3-dihydro-1-benzofuran-5-yl)-6-pyrrolidin-1-yl-1,3,5-triazine
CID 104544765
6,8-dichloro-2-cyclopropylimidazo[1,2-a]pyridin-3-amine
CID 63616934

Frequently Asked Questions

What is the IUPAC name of 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine (CID 63617606) is 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccc3c(c2)CCO3)nc2c(Cl)cc(Cl)cn12.
What is the InChIKey of 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is KDLNBRDQNWCHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N3O/c16-10-6-11(17)15-19-13(14(18)20(15)7-10)9-1-2-12-8(5-9)3-4-21-12/h1-2,5-7H,3-4,18H2.
What are the key properties of 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine?
6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 320.18 g/mol, XLogP of 3.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).