(2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide

C19H23N3O4 — CID 120939327

IUPAC(2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide
SMILESCOc1cc(C)ccc1Oc1ccc(NC(=O)[C@H]2NCCO[C@@H]2C)cn1
InChIInChI=1S/C19H23N3O4/c1-12-4-6-15(16(10-12)24-3)26-17-7-5-14(11-21-17)22-19(23)18-13(2)25-9-8-20-18/h4-7,10-11,13,18,20H,8-9H2,1-3H3,(H,22,23)/t13-,18+/m1/s1
InChIKeyUYKBPCHUCKRKIR-ACJLOTCBSA-N
MW357.41 g/mol
LogP2.51
Rot. Bonds5

About (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide

(2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide (PubChem CID 120939327) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide
PubChem CID120939327
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name(2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide
SMILESCOc1cc(C)ccc1Oc1ccc(NC(=O)[C@H]2NCCO[C@@H]2C)cn1
InChIInChI=1S/C19H23N3O4/c1-12-4-6-15(16(10-12)24-3)26-17-7-5-14(11-21-17)22-19(23)18-13(2)25-9-8-20-18/h4-7,10-11,13,18,20H,8-9H2,1-3H3,(H,22,23)/t13-,18+/m1/s1
InChIKeyUYKBPCHUCKRKIR-ACJLOTCBSA-N
XLogP2.51
TPSA81.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-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

Related Compounds

(2R,3S)-N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide
CID 120939088
(2R,3S)-N-(3-chloro-4-methoxyphenyl)-2-methylmorpholine-3-carboxamide
CID 120917710
(1S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-3,4-dihydro-1H-isochromene-1-carboxamide
CID 97325875
(2R,3S)-N-[6-(diethylamino)-3-pyridinyl]-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120938917
(2R,3S)-N-(4-acetamidophenyl)-2-methylmorpholine-3-carboxamide
CID 120916743
(2R,3S)-N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120926431
5-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]furan-2-carboxamide
CID 55675140
N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-8-carboxamide
CID 167970581
(2R,3S)-N-(4-ethoxy-3-fluorophenyl)-2-methylmorpholine-3-carboxamide
CID 120926803
(2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide
CID 120938472
(2R,3S)-2-methyl-N-(3-methyl-4-propan-2-yloxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 120934935
N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-1-propanoylpiperidine-3-carboxamide
CID 55872419

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide?
The IUPAC name of (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide (CID 120939327) is (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide.
What is the SMILES notation for (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide?
The canonical SMILES for (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide is COc1cc(C)ccc1Oc1ccc(NC(=O)[C@H]2NCCO[C@@H]2C)cn1.
What is the InChIKey of (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide?
The InChIKey is UYKBPCHUCKRKIR-ACJLOTCBSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-12-4-6-15(16(10-12)24-3)26-17-7-5-14(11-21-17)22-19(23)18-13(2)25-9-8-20-18/h4-7,10-11,13,18,20H,8-9H2,1-3H3,(H,22,23)/t13-,18+/m1/s1.
What are the key properties of (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide?
(2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-methylmorpholine-3-carboxamide is sourced from PubChem (CID 120939327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).