(2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine

C14H19N3O — CID 94141154

IUPAC(2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine
SMILESCc1cccc2nc(CN3CCO[C@H](C)C3)cn12
InChIInChI=1S/C14H19N3O/c1-11-4-3-5-14-15-13(10-17(11)14)9-16-6-7-18-12(2)8-16/h3-5,10,12H,6-9H2,1-2H3/t12-/m1/s1
InChIKeyPAXRXJVASRGPOP-GFCCVEGCSA-N
MW245.33 g/mol
LogP1.86
Rot. Bonds2

About (2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine

(2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine (PubChem CID 94141154) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is (2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine.

Molecular Properties

Compound Name(2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine
PubChem CID94141154
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name(2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine
SMILESCc1cccc2nc(CN3CCO[C@H](C)C3)cn12
InChIInChI=1S/C14H19N3O/c1-11-4-3-5-14-15-13(10-17(11)14)9-16-6-7-18-12(2)8-16/h3-5,10,12H,6-9H2,1-2H3/t12-/m1/s1
InChIKeyPAXRXJVASRGPOP-GFCCVEGCSA-N
XLogP1.86
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Dipraglurant
CID 44557636
Lanraplenib
CID 118161062
N-cyclohexyl-4-(imidazo(1,2-a)pyridin-3-yl)-N-methylpyrimidin-2-amine
CID 24801862
N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide
CID 447652
4-(2-Methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 6539018
Piperazine carbamate/urea derivative 4
CID 89487751
4-(2-(4-Fluorophenyl)-7-{[(2-methoxyethyl)methylamino] methyl}imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-ylamine
CID 24887881
3-phenyl-3H-imidazo(4,5-b)pyridine
CID 5328491
2-Methylimidazo[1,2-a]pyridin-3-amine
CID 15533833
2-[(4-Phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CID 1090326
7-Methyl-5-morpholino-2-phenylimidazo[1,2-a]pyrimidine
CID 1472740
6-Methyl-3-(morpholinomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 3594650

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine?
The IUPAC name of (2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine (CID 94141154) is (2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine.
What is the SMILES notation for (2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine?
The canonical SMILES for (2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine is Cc1cccc2nc(CN3CCO[C@H](C)C3)cn12.
What is the InChIKey of (2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine?
The InChIKey is PAXRXJVASRGPOP-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H19N3O/c1-11-4-3-5-14-15-13(10-17(11)14)9-16-6-7-18-12(2)8-16/h3-5,10,12H,6-9H2,1-2H3/t12-/m1/s1.
What are the key properties of (2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine?
(2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine has a molecular weight of 245.33 g/mol, XLogP of 1.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine is sourced from PubChem (CID 94141154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).