(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine

C8H7Cl2N3 — CID 82069649

IUPAC(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESNCc1cnc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C8H7Cl2N3/c9-5-1-7(10)8-12-3-6(2-11)13(8)4-5/h1,3-4H,2,11H2
InChIKeyIALFVKKYNNGVJB-UHFFFAOYSA-N
MW216.07 g/mol
LogP2.10
Rot. Bonds1

About (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine

(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 82069649) has the molecular formula C8H7Cl2N3 and a molecular weight of 216.07 g/mol. Its IUPAC name is (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID82069649
Molecular FormulaC8H7Cl2N3
Molecular Weight216.07 g/mol
Exact Mass215.00
IUPAC Name(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESNCc1cnc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C8H7Cl2N3/c9-5-1-7(10)8-12-3-6(2-11)13(8)4-5/h1,3-4H,2,11H2
InChIKeyIALFVKKYNNGVJB-UHFFFAOYSA-N
XLogP2.10
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.07
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82069651
2-(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82530701
(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455
7,9-dichloropyrido[1,2-a]pyrimidin-4-one
CID 23246547
[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056319
7,9-dichloro-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 71469830
3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine
CID 154666719
6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82530663
2-(6,8-dichloro-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 93206650
2-(9-chloroimidazo[2,1-a]isoquinolin-3-yl)ethanamine
CID 115045677
(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)methanamine
CID 84718696
(6-chloroimidazo[1,2-b]pyridazin-3-yl)methanamine
CID 11480847

Frequently Asked Questions

What is the IUPAC name of (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine (CID 82069649) is (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine is NCc1cnc2c(Cl)cc(Cl)cn12.
What is the InChIKey of (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is IALFVKKYNNGVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2N3/c9-5-1-7(10)8-12-3-6(2-11)13(8)4-5/h1,3-4H,2,11H2.
What are the key properties of (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine?
(6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 216.07 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6,8-dichloroimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 82069649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).