(2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide

C11H15N3O2 — CID 120937694

IUPAC(2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide
SMILESC[C@H]1OCCN[C@@H]1C(=O)Nc1cccnc1
InChIInChI=1S/C11H15N3O2/c1-8-10(13-5-6-16-8)11(15)14-9-3-2-4-12-7-9/h2-4,7-8,10,13H,5-6H2,1H3,(H,14,15)/t8-,10+/m1/s1
InChIKeyGOVYOLALXUQRFQ-SCZZXKLOSA-N
MW221.26 g/mol
LogP0.40
Rot. Bonds2

About (2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide

(2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide (PubChem CID 120937694) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is (2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide
PubChem CID120937694
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name(2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide
SMILESC[C@H]1OCCN[C@@H]1C(=O)Nc1cccnc1
InChIInChI=1S/C11H15N3O2/c1-8-10(13-5-6-16-8)11(15)14-9-3-2-4-12-7-9/h2-4,7-8,10,13H,5-6H2,1H3,(H,14,15)/t8-,10+/m1/s1
InChIKeyGOVYOLALXUQRFQ-SCZZXKLOSA-N
XLogP0.40
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,3S)-N-(4-acetamidophenyl)-2-methylmorpholine-3-carboxamide
CID 120916743
(2R,3S)-N-(3-hydroxy-2-pyridinyl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120943026
(2R,3S)-N-(4-iodophenyl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120917297
(2R,3S)-2-methyl-N-pyridin-2-ylmorpholine-3-carboxamide;dihydrochloride
CID 120937700
(2R,3S)-N-[6-(diethylamino)-3-pyridinyl]-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120938917
(2R,3S)-2-methyl-N-[3-(trifluoromethyl)phenyl]morpholine-3-carboxamide;hydrochloride
CID 120917101
(2R,3S)-2-methyl-N-(3-nitrophenyl)morpholine-3-carboxamide
CID 120917022
2-methyl-N-pyridin-3-ylpyrrolidine-3-carboxamide
CID 79383379
(2R,3S)-2-methyl-N-[3-(trifluoromethoxy)phenyl]morpholine-3-carboxamide;hydrochloride
CID 120921232
(2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide
CID 120938472
(2R,3S)-N-[3-[acetyl(methyl)amino]phenyl]-2-methylmorpholine-3-carboxamide
CID 120934367
(2R,3S)-N-[3-(1,3-dithiolan-2-yl)phenyl]-2-methylmorpholine-3-carboxamide
CID 120919732

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide?
The IUPAC name of (2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide (CID 120937694) is (2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide.
What is the SMILES notation for (2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide?
The canonical SMILES for (2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide is C[C@H]1OCCN[C@@H]1C(=O)Nc1cccnc1.
What is the InChIKey of (2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide?
The InChIKey is GOVYOLALXUQRFQ-SCZZXKLOSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-8-10(13-5-6-16-8)11(15)14-9-3-2-4-12-7-9/h2-4,7-8,10,13H,5-6H2,1H3,(H,14,15)/t8-,10+/m1/s1.
What are the key properties of (2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide?
(2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-methyl-N-pyridin-3-ylmorpholine-3-carboxamide is sourced from PubChem (CID 120937694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).