2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol

C13H15Cl2N3O — CID 111423231

IUPAC2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol
SMILESC=CCN(CCO)Cc1cn2cc(Cl)cc(Cl)c2n1
InChIInChI=1S/C13H15Cl2N3O/c1-2-3-17(4-5-19)8-11-9-18-7-10(14)6-12(15)13(18)16-11/h2,6-7,9,19H,1,3-5,8H2
InChIKeyLDOVJEYOSMBSGV-UHFFFAOYSA-N
MW300.19 g/mol
LogP2.62
Rot. Bonds6

About 2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol

2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol (PubChem CID 111423231) has the molecular formula C13H15Cl2N3O and a molecular weight of 300.19 g/mol. Its IUPAC name is 2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol.

Molecular Properties

Compound Name2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol
PubChem CID111423231
Molecular FormulaC13H15Cl2N3O
Molecular Weight300.19 g/mol
Exact Mass299.06
IUPAC Name2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol
SMILESC=CCN(CCO)Cc1cn2cc(Cl)cc(Cl)c2n1
InChIInChI=1S/C13H15Cl2N3O/c1-2-3-17(4-5-19)8-11-9-18-7-10(14)6-12(15)13(18)16-11/h2,6-7,9,19H,1,3-5,8H2
InChIKeyLDOVJEYOSMBSGV-UHFFFAOYSA-N
XLogP2.62
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.19
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

6-Chloro-2-phenylimidazo[1,2-a]pyridine
CID 696181
6-Chloro-2-(4-chlorophenyl)imidazo(1,2-a)pyridine
CID 717647
((6-Chloroimidazo(1,2-a)pyridin-2-yl)methyl)(methyl)amine
CID 4626209
2-Chloromethyl-imidazo(1,2-A)pyridine
CID 957614
6-Chloro-2-(4-chlorophenyl)-3-(morpholinomethyl)imidazo[1,2-a]pyridine
CID 3802200
Ethyl 2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetate
CID 4122247
2-(((6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl)thio)acetic acid
CID 4262836
2-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 6469918
(2-Chloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 4678178
3H-Imidazo(4,5-b)pyridine, 3-(4-chlorophenyl)-
CID 3076804
2-Chloroimidazo(1,2-a)pyridine-3-carbaldehyde
CID 2064134
7-Chloroimidazo(1,2-a)pyridine
CID 19695901

Frequently Asked Questions

What is the IUPAC name of 2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol?
The IUPAC name of 2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol (CID 111423231) is 2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol.
What is the SMILES notation for 2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol?
The canonical SMILES for 2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol is C=CCN(CCO)Cc1cn2cc(Cl)cc(Cl)c2n1.
What is the InChIKey of 2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol?
The InChIKey is LDOVJEYOSMBSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Cl2N3O/c1-2-3-17(4-5-19)8-11-9-18-7-10(14)6-12(15)13(18)16-11/h2,6-7,9,19H,1,3-5,8H2.
What are the key properties of 2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol?
2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol has a molecular weight of 300.19 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl-prop-2-enylamino]ethanol is sourced from PubChem (CID 111423231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).