(2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide

C15H20N4O2 — CID 120941539

IUPAC(2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide
SMILESCc1cccc2nc(CNC(=O)[C@H]3NCCO[C@@H]3C)cn12
InChIInChI=1S/C15H20N4O2/c1-10-4-3-5-13-18-12(9-19(10)13)8-17-15(20)14-11(2)21-7-6-16-14/h3-5,9,11,14,16H,6-8H2,1-2H3,(H,17,20)/t11-,14+/m1/s1
InChIKeyBHRHJWVJDGVPBQ-RISCZKNCSA-N
MW288.35 g/mol
LogP0.64
Rot. Bonds3

About (2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide

(2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide (PubChem CID 120941539) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is (2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide
PubChem CID120941539
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name(2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide
SMILESCc1cccc2nc(CNC(=O)[C@H]3NCCO[C@@H]3C)cn12
InChIInChI=1S/C15H20N4O2/c1-10-4-3-5-13-18-12(9-19(10)13)8-17-15(20)14-11(2)21-7-6-16-14/h3-5,9,11,14,16H,6-8H2,1-2H3,(H,17,20)/t11-,14+/m1/s1
InChIKeyBHRHJWVJDGVPBQ-RISCZKNCSA-N
XLogP0.64
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R,3S)-2-methyl-N-[(2-methylpyrimidin-4-yl)methyl]morpholine-3-carboxamide
CID 120926840
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 119882870
(2R,3S)-N-benzyl-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120916874
trans-(1R,2R)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 126810964
(2R,3S)-N-(isoquinolin-1-ylmethyl)-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120938479
(2R,3S)-N-[[3-(hydroxymethyl)phenyl]methyl]-2-methylmorpholine-3-carboxamide
CID 120931249
(2R,3S)-2-methyl-N-[(5-phenyl-1,3,4-thiadiazol-2-yl)methyl]morpholine-3-carboxamide
CID 120936771
(2R,3S)-N-[[2-(dimethylamino)phenyl]methyl]-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120940688
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
CID 119942098
1-benzyl-4-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]pyrrolidine-3-carboxylic acid
CID 166307697
(2R,3S)-2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]morpholine-3-carboxamide;hydrochloride
CID 120928446
(2R,3S)-N-[(2,4-dimethylphenyl)methyl]-2-methylmorpholine-3-carboxamide
CID 120923132

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide?
The IUPAC name of (2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide (CID 120941539) is (2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide.
What is the SMILES notation for (2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide?
The canonical SMILES for (2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide is Cc1cccc2nc(CNC(=O)[C@H]3NCCO[C@@H]3C)cn12.
What is the InChIKey of (2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide?
The InChIKey is BHRHJWVJDGVPBQ-RISCZKNCSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-4-3-5-13-18-12(9-19(10)13)8-17-15(20)14-11(2)21-7-6-16-14/h3-5,9,11,14,16H,6-8H2,1-2H3,(H,17,20)/t11-,14+/m1/s1.
What are the key properties of (2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide?
(2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]morpholine-3-carboxamide is sourced from PubChem (CID 120941539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).