(2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide

C14H18N4O2 — CID 120940913

IUPAC(2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide
SMILESCc1cn2cc(NC(=O)[C@H]3NCCO[C@@H]3C)ccc2n1
InChIInChI=1S/C14H18N4O2/c1-9-7-18-8-11(3-4-12(18)16-9)17-14(19)13-10(2)20-6-5-15-13/h3-4,7-8,10,13,15H,5-6H2,1-2H3,(H,17,19)/t10-,13+/m1/s1
InChIKeyNNCYLHHDEKPKOO-MFKMUULPSA-N
MW274.32 g/mol
LogP0.96
Rot. Bonds2

About (2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide

(2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide (PubChem CID 120940913) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is (2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide
PubChem CID120940913
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name(2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide
SMILESCc1cn2cc(NC(=O)[C@H]3NCCO[C@@H]3C)ccc2n1
InChIInChI=1S/C14H18N4O2/c1-9-7-18-8-11(3-4-12(18)16-9)17-14(19)13-10(2)20-6-5-15-13/h3-4,7-8,10,13,15H,5-6H2,1-2H3,(H,17,19)/t10-,13+/m1/s1
InChIKeyNNCYLHHDEKPKOO-MFKMUULPSA-N
XLogP0.96
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide?
The IUPAC name of (2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide (CID 120940913) is (2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide.
What is the SMILES notation for (2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide?
The canonical SMILES for (2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide is Cc1cn2cc(NC(=O)[C@H]3NCCO[C@@H]3C)ccc2n1.
What is the InChIKey of (2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide?
The InChIKey is NNCYLHHDEKPKOO-MFKMUULPSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-9-7-18-8-11(3-4-12(18)16-9)17-14(19)13-10(2)20-6-5-15-13/h3-4,7-8,10,13,15H,5-6H2,1-2H3,(H,17,19)/t10-,13+/m1/s1.
What are the key properties of (2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide?
(2R,3S)-2-methyl-N-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 0.96, 2 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-(2-methylimidazo[1,2-a]pyridin-6-yl)morpholine-3-carboxamide is sourced from PubChem (CID 120940913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).