(2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride

C11H12ClFN4O2 — CID 130221349

IUPAC(2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride
SMILESCl.N#Cc1ncc(NC(=O)[C@H]2CNCCO2)cc1F
InChIInChI=1S/C11H11FN4O2.ClH/c12-8-3-7(5-15-9(8)4-13)16-11(17)10-6-14-1-2-18-10;/h3,5,10,14H,1-2,6H2,(H,16,17);1H/t10-;/m1./s1
InChIKeyUHAZPNGKQCYCMQ-HNCPQSOCSA-N
MW286.69 g/mol
LogP0.44
Rot. Bonds2

About (2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride

(2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride (PubChem CID 130221349) has the molecular formula C11H12ClFN4O2 and a molecular weight of 286.69 g/mol. Its IUPAC name is (2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride
PubChem CID130221349
Molecular FormulaC11H12ClFN4O2
Molecular Weight286.69 g/mol
Exact Mass286.06
IUPAC Name(2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride
SMILESCl.N#Cc1ncc(NC(=O)[C@H]2CNCCO2)cc1F
InChIInChI=1S/C11H11FN4O2.ClH/c12-8-3-7(5-15-9(8)4-13)16-11(17)10-6-14-1-2-18-10;/h3,5,10,14H,1-2,6H2,(H,16,17);1H/t10-;/m1./s1
InChIKeyUHAZPNGKQCYCMQ-HNCPQSOCSA-N
XLogP0.44
TPSA87.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.69
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-fluoro-3-pyridinyl)morpholine-2-carboxamide
CID 103808720
N-(6-bromo-3-pyridinyl)morpholine-2-carboxamide
CID 103813958
N-(4-ethoxy-3-fluorophenyl)morpholine-2-carboxamide;hydrochloride
CID 119742216
N-(2,4,5-trifluorophenyl)morpholine-2-carboxamide
CID 62816271
N-(5-fluoro-2-pyridinyl)morpholine-2-carboxamide
CID 65480472
N-quinoxalin-6-ylmorpholine-2-carboxamide;hydrochloride
CID 119708415
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
N-(4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119670966
N-(2-fluoro-4-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119675290
N-[3-(carbamoylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119702027
dimethyl 5-(morpholine-2-carbonylamino)benzene-1,3-dicarboxylate;hydrochloride
CID 119673723
(2R)-N-(1,3-thiazol-2-yl)morpholine-2-carboxamide;hydrochloride
CID 130747951

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride (CID 130221349) is (2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride is Cl.N#Cc1ncc(NC(=O)[C@H]2CNCCO2)cc1F.
What is the InChIKey of (2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is UHAZPNGKQCYCMQ-HNCPQSOCSA-N. The full InChI is InChI=1S/C11H11FN4O2.ClH/c12-8-3-7(5-15-9(8)4-13)16-11(17)10-6-14-1-2-18-10;/h3,5,10,14H,1-2,6H2,(H,16,17);1H/t10-;/m1./s1.
What are the key properties of (2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride?
(2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 286.69 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(6-cyano-5-fluoro-3-pyridinyl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 130221349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).