4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine

C12H14ClN3O — CID 117256800

IUPAC4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
SMILESClc1cccn2c(CN3CCOCC3)cnc12
InChIInChI=1S/C12H14ClN3O/c13-11-2-1-3-16-10(8-14-12(11)16)9-15-4-6-17-7-5-15/h1-3,8H,4-7,9H2
InChIKeyYTWDSCIALNVDQM-UHFFFAOYSA-N
MW251.72 g/mol
LogP1.82
Rot. Bonds2

About 4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine

4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (PubChem CID 117256800) has the molecular formula C12H14ClN3O and a molecular weight of 251.72 g/mol. Its IUPAC name is 4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
PubChem CID117256800
Molecular FormulaC12H14ClN3O
Molecular Weight251.72 g/mol
Exact Mass251.08
IUPAC Name4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
SMILESClc1cccn2c(CN3CCOCC3)cnc12
InChIInChI=1S/C12H14ClN3O/c13-11-2-1-3-16-10(8-14-12(11)16)9-15-4-6-17-7-5-15/h1-3,8H,4-7,9H2
InChIKeyYTWDSCIALNVDQM-UHFFFAOYSA-N
XLogP1.82
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.72
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455
8-bromo-3-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 117256804
3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
CID 117256876
8-chloro-3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255610
1-(8-chloroimidazo[1,2-a]pyridin-3-yl)propan-2-one
CID 83884133
methyl 3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256875
3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 11278841
methyl 3-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256877
8-chloro-3-[(3-fluorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256832
3-bromo-8-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 146596485
7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 117256482
4-[(2-bromo-3-methylimidazol-4-yl)methyl]morpholine
CID 117192727

Frequently Asked Questions

What is the IUPAC name of 4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?
The IUPAC name of 4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (CID 117256800) is 4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine.
What is the SMILES notation for 4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?
The canonical SMILES for 4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is Clc1cccn2c(CN3CCOCC3)cnc12.
What is the InChIKey of 4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?
The InChIKey is YTWDSCIALNVDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3O/c13-11-2-1-3-16-10(8-14-12(11)16)9-15-4-6-17-7-5-15/h1-3,8H,4-7,9H2.
What are the key properties of 4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?
4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine has a molecular weight of 251.72 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is sourced from PubChem (CID 117256800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).