2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine

C14H12Cl2N4 — CID 93206650

IUPAC2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESNCCc1c(-c2cccnc2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C14H12Cl2N4/c15-10-6-11(16)14-19-13(9-2-1-5-18-7-9)12(3-4-17)20(14)8-10/h1-2,5-8H,3-4,17H2
InChIKeyGYBKQBVZQBCPPJ-UHFFFAOYSA-N
MW307.18 g/mol
LogP3.20
Rot. Bonds3

About 2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine

2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 93206650) has the molecular formula C14H12Cl2N4 and a molecular weight of 307.18 g/mol. Its IUPAC name is 2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID93206650
Molecular FormulaC14H12Cl2N4
Molecular Weight307.18 g/mol
Exact Mass306.04
IUPAC Name2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESNCCc1c(-c2cccnc2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C14H12Cl2N4/c15-10-6-11(16)14-19-13(9-2-1-5-18-7-9)12(3-4-17)20(14)8-10/h1-2,5-8H,3-4,17H2
InChIKeyGYBKQBVZQBCPPJ-UHFFFAOYSA-N
XLogP3.20
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-chloro-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531180
8-chloro-6-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82530652
2-(6,8-dichloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060428
6,8-dichloro-3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 67028901
6-chloro-8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82531004
2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531181
[2-(4-bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]methanol
CID 46224246
2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82530035
2-(10-pyridin-3-yl-7-thia-1,9-diazatricyclo[6.3.0.02,6]undeca-2(6),8,10-trien-11-yl)ethanamine
CID 82062759
2-(8-methyl-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134209
2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866506
7-chloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
CID 82529956

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 93206650) is 2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine is NCCc1c(-c2cccnc2)nc2c(Cl)cc(Cl)cn12.
What is the InChIKey of 2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is GYBKQBVZQBCPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N4/c15-10-6-11(16)14-19-13(9-2-1-5-18-7-9)12(3-4-17)20(14)8-10/h1-2,5-8H,3-4,17H2.
What are the key properties of 2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine?
2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 307.18 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 93206650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).