4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine

C13H16ClN3O — CID 56810616

IUPAC4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
SMILESCC1CN(Cc2cn3cc(Cl)ccc3n2)CCO1
InChIInChI=1S/C13H16ClN3O/c1-10-6-16(4-5-18-10)8-12-9-17-7-11(14)2-3-13(17)15-12/h2-3,7,9-10H,4-6,8H2,1H3
InChIKeyGQTXFJDNFMYMAY-UHFFFAOYSA-N
MW265.74 g/mol
LogP2.21
Rot. Bonds2

About 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine

4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine (PubChem CID 56810616) has the molecular formula C13H16ClN3O and a molecular weight of 265.74 g/mol. Its IUPAC name is 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine.

Molecular Properties

Compound Name4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
PubChem CID56810616
Molecular FormulaC13H16ClN3O
Molecular Weight265.74 g/mol
Exact Mass265.10
IUPAC Name4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
SMILESCC1CN(Cc2cn3cc(Cl)ccc3n2)CCO1
InChIInChI=1S/C13H16ClN3O/c1-10-6-16(4-5-18-10)8-12-9-17-7-11(14)2-3-13(17)15-12/h2-3,7,9-10H,4-6,8H2,1H3
InChIKeyGQTXFJDNFMYMAY-UHFFFAOYSA-N
XLogP2.21
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.74
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-4-[(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine
CID 52510999
2-[[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]morpholin-2-yl]methyl-methylamino]acetic acid
CID 120606681
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidin-3-ol
CID 62917347
N'-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine-4-carboximidamide;hydroiodide
CID 120661163
(2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine
CID 94141154
1-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-N-methylmethanamine
CID 61204212
4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-ethylmorpholine
CID 167966829
2-[2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]ethyl]morpholine
CID 167771266
6-chloro-2-[(3-pyridin-4-yloxypyrrolidin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 75384817
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(2R)-4-methylmorpholin-2-yl]methanamine
CID 95300913
2-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]acetic acid
CID 43521849
6-chloro-2-[[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 133468945

Frequently Asked Questions

What is the IUPAC name of 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine?
The IUPAC name of 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine (CID 56810616) is 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine.
What is the SMILES notation for 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine?
The canonical SMILES for 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine is CC1CN(Cc2cn3cc(Cl)ccc3n2)CCO1.
What is the InChIKey of 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine?
The InChIKey is GQTXFJDNFMYMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN3O/c1-10-6-16(4-5-18-10)8-12-9-17-7-11(14)2-3-13(17)15-12/h2-3,7,9-10H,4-6,8H2,1H3.
What are the key properties of 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine?
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine has a molecular weight of 265.74 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-methylmorpholine is sourced from PubChem (CID 56810616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).