[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine

C15H14ClN3O — CID 82056319

IUPAC[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESNCc1cnc2c(OCc3cccc(Cl)c3)cccn12
InChIInChI=1S/C15H14ClN3O/c16-12-4-1-3-11(7-12)10-20-14-5-2-6-19-13(8-17)9-18-15(14)19/h1-7,9H,8,10,17H2
InChIKeyWEONSGMODYGJKI-UHFFFAOYSA-N
MW287.75 g/mol
LogP3.03
Rot. Bonds4

About [8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine

[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 82056319) has the molecular formula C15H14ClN3O and a molecular weight of 287.75 g/mol. Its IUPAC name is [8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID82056319
Molecular FormulaC15H14ClN3O
Molecular Weight287.75 g/mol
Exact Mass287.08
IUPAC Name[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESNCc1cnc2c(OCc3cccc(Cl)c3)cccn12
InChIInChI=1S/C15H14ClN3O/c16-12-4-1-3-11(7-12)10-20-14-5-2-6-19-13(8-17)9-18-15(14)19/h1-7,9H,8,10,17H2
InChIKeyWEONSGMODYGJKI-UHFFFAOYSA-N
XLogP3.03
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82056314
[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056321
(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455
[8-[2-(3-methylphenoxy)ethoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056333
2-[(3-chlorophenyl)methoxy]phenol
CID 18947333
4-[(3-chlorophenyl)methoxy]pyridin-3-amine
CID 65126775
2-(aminomethyl)-5-[(3-chlorophenyl)methoxy]pyran-4-one
CID 82064016
2-[(3-chlorophenyl)methoxy]-6-methylaniline
CID 43438078
2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 15280862
3-[2-[(3-chlorophenyl)methoxy]phenyl]propan-1-amine
CID 170878755
2-[(3-chlorophenyl)methoxy]pyrimidin-5-amine
CID 65127178
(1S)-1-[2-[(3-chlorophenyl)methoxy]phenyl]ethanamine
CID 78936371

Frequently Asked Questions

What is the IUPAC name of [8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine (CID 82056319) is [8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine is NCc1cnc2c(OCc3cccc(Cl)c3)cccn12.
What is the InChIKey of [8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is WEONSGMODYGJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O/c16-12-4-1-3-11(7-12)10-20-14-5-2-6-19-13(8-17)9-18-15(14)19/h1-7,9H,8,10,17H2.
What are the key properties of [8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 287.75 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 82056319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).