(2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide

C16H17N3O2 — CID 142318580

IUPAC(2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)ccn1)[C@H]1CNCCO1
InChIInChI=1S/C16H17N3O2/c20-16(14-11-17-8-9-21-14)19-15-10-13(6-7-18-15)12-4-2-1-3-5-12/h1-7,10,14,17H,8-9,11H2,(H,18,19,20)/t14-/m1/s1
InChIKeyMXYASHMXJMYJKS-CQSZACIVSA-N
MW283.33 g/mol
LogP1.68
Rot. Bonds3

About (2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide

(2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide (PubChem CID 142318580) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is (2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide
PubChem CID142318580
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name(2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide
SMILESO=C(Nc1cc(-c2ccccc2)ccn1)[C@H]1CNCCO1
InChIInChI=1S/C16H17N3O2/c20-16(14-11-17-8-9-21-14)19-15-10-13(6-7-18-15)12-4-2-1-3-5-12/h1-7,10,14,17H,8-9,11H2,(H,18,19,20)/t14-/m1/s1
InChIKeyMXYASHMXJMYJKS-CQSZACIVSA-N
XLogP1.68
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloropyrimidin-4-yl)morpholine-2-carboxamide
CID 116795126
N-(1,2-oxazol-3-yl)morpholine-2-carboxamide
CID 62903772
N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
CID 110082562
N-[5-(2-fluorophenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
CID 110082569
N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide
CID 65480472
N-[5-(2-phenylpropan-2-yl)-1,3,4-thiadiazol-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119777279
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
N-quinoxalin-6-ylmorpholine-2-carboxamide;hydrochloride
CID 119708415
N-(1H-imidazol-2-yl)morpholine-2-carboxamide
CID 63562794
N-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]morpholine-2-carboxamide
CID 177062025
(2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride
CID 130747951
N-(1-methylpyrazol-3-yl)morpholine-2-carboxamide;hydrochloride
CID 119693556

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide (CID 142318580) is (2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide is O=C(Nc1cc(-c2ccccc2)ccn1)[C@H]1CNCCO1.
What is the InChIKey of (2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide?
The InChIKey is MXYASHMXJMYJKS-CQSZACIVSA-N. The full InChI is InChI=1S/C16H17N3O2/c20-16(14-11-17-8-9-21-14)19-15-10-13(6-7-18-15)12-4-2-1-3-5-12/h1-7,10,14,17H,8-9,11H2,(H,18,19,20)/t14-/m1/s1.
What are the key properties of (2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide?
(2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-phenyl-2-pyridinyl)morpholine-2-carboxamide is sourced from PubChem (CID 142318580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).