(2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide

C17H17ClFN3O2 — CID 129369434

IUPAC(2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide
SMILESO=C(NCc1cccnc1)N1CCO[C@H](c2ccc(F)c(Cl)c2)C1
InChIInChI=1S/C17H17ClFN3O2/c18-14-8-13(3-4-15(14)19)16-11-22(6-7-24-16)17(23)21-10-12-2-1-5-20-9-12/h1-5,8-9,16H,6-7,10-11H2,(H,21,23)/t16-/m0/s1
InChIKeyAOHATNACFHUHEH-INIZCTEOSA-N
MW349.79 g/mol
LogP3.16
Rot. Bonds3

About (2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide

(2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide (PubChem CID 129369434) has the molecular formula C17H17ClFN3O2 and a molecular weight of 349.79 g/mol. Its IUPAC name is (2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide
PubChem CID129369434
Molecular FormulaC17H17ClFN3O2
Molecular Weight349.79 g/mol
Exact Mass349.10
IUPAC Name(2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide
SMILESO=C(NCc1cccnc1)N1CCO[C@H](c2ccc(F)c(Cl)c2)C1
InChIInChI=1S/C17H17ClFN3O2/c18-14-8-13(3-4-15(14)19)16-11-22(6-7-24-16)17(23)21-10-12-2-1-5-20-9-12/h1-5,8-9,16H,6-7,10-11H2,(H,21,23)/t16-/m0/s1
InChIKeyAOHATNACFHUHEH-INIZCTEOSA-N
XLogP3.16
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.79
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide
CID 119041502
2-(3-chloro-4-fluorophenyl)-N-[(3-cyanophenyl)methyl]morpholine-4-carboxamide
CID 102555839
(2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide
CID 129369467
3-amino-1-[2-(3-chloro-4-fluorophenyl)morpholin-4-yl]propan-1-one;hydrochloride
CID 119315236
2-amino-1-[2-(3-chloro-4-fluorophenyl)morpholin-4-yl]ethanone;hydrochloride
CID 119315238
(2R)-2-(3-fluorophenyl)-N-[(6-methyl-3-pyridinyl)methyl]morpholine-4-carboxamide
CID 95178874
(2S)-2-(4-fluoro-3-methylphenyl)-N-[(1-methylpyrrol-3-yl)methyl]morpholine-4-carboxamide
CID 97249747
1-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]-2-[methyl(pyridin-3-ylmethyl)amino]ethanone
CID 95554855
2-(3,4-dichlorophenyl)-N-propylmorpholine-4-carboxamide
CID 110364326
[2-(3-chloro-4-fluorophenyl)morpholin-4-yl]-(2-hydroxycyclopentyl)methanone
CID 110015623
(2S)-2-(3,4-difluorophenyl)-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide
CID 95178272
2-(4-chlorophenyl)-N-[(2-methoxy-4-pyridinyl)methyl]morpholine-4-carboxamide
CID 87036072

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide?
The IUPAC name of (2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide (CID 129369434) is (2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide.
What is the SMILES notation for (2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide?
The canonical SMILES for (2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide is O=C(NCc1cccnc1)N1CCO[C@H](c2ccc(F)c(Cl)c2)C1.
What is the InChIKey of (2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide?
The InChIKey is AOHATNACFHUHEH-INIZCTEOSA-N. The full InChI is InChI=1S/C17H17ClFN3O2/c18-14-8-13(3-4-15(14)19)16-11-22(6-7-24-16)17(23)21-10-12-2-1-5-20-9-12/h1-5,8-9,16H,6-7,10-11H2,(H,21,23)/t16-/m0/s1.
What are the key properties of (2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide?
(2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide has a molecular weight of 349.79 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-chloro-4-fluorophenyl)-N-(pyridin-3-ylmethyl)morpholine-4-carboxamide is sourced from PubChem (CID 129369434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).