(2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine

C14H15N3O — CID 125015690

IUPAC(2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine
SMILESc1ccc([C@H]2CN(c3cccnc3)CCO2)nc1
InChIInChI=1S/C14H15N3O/c1-2-7-16-13(5-1)14-11-17(8-9-18-14)12-4-3-6-15-10-12/h1-7,10,14H,8-9,11H2/t14-/m1/s1
InChIKeyWVLCGCOYIWKQGR-CQSZACIVSA-N
MW241.29 g/mol
LogP2.05
Rot. Bonds2

About (2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine

(2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine (PubChem CID 125015690) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is (2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine.

Molecular Properties

Compound Name(2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine
PubChem CID125015690
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name(2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine
SMILESc1ccc([C@H]2CN(c3cccnc3)CCO2)nc1
InChIInChI=1S/C14H15N3O/c1-2-7-16-13(5-1)14-11-17(8-9-18-14)12-4-3-6-15-10-12/h1-7,10,14H,8-9,11H2/t14-/m1/s1
InChIKeyWVLCGCOYIWKQGR-CQSZACIVSA-N
XLogP2.05
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2R)-4-pyridin-3-ylmorpholin-2-yl]propan-2-ol
CID 172575903
N-pyridin-2-yl-6-[(2R)-4-pyrimidin-2-ylmorpholin-2-yl]pyridin-3-amine
CID 124994337
(2S)-4-pyrazin-2-yl-2-(2H-pyrazolo[3,4-b]pyridin-3-yl)morpholine
CID 95816925
(2-pyridin-2-ylmorpholin-4-yl)-pyrimidin-5-ylmethanone
CID 110270857
pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 110270765
4-(6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepin-8-yl)-2-pyridin-3-ylmorpholine
CID 154974491
1,3-dipyridin-2-yl-5-pyridin-3-yl-1,3,5-triazinane
CID 22639462
4-(1H-imidazol-5-ylmethyl)-2-pyridin-2-ylmorpholine
CID 110271963
4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine
CID 110270736
3-pyridin-3-yl-3-azabicyclo[3.1.0]hexane
CID 175933789
6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
CID 110269000
4-[(3,5-difluorophenyl)methyl]-2-pyridin-2-ylmorpholine
CID 127245674

Frequently Asked Questions

What is the IUPAC name of (2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine?
The IUPAC name of (2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine (CID 125015690) is (2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine.
What is the SMILES notation for (2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine?
The canonical SMILES for (2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine is c1ccc([C@H]2CN(c3cccnc3)CCO2)nc1.
What is the InChIKey of (2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine?
The InChIKey is WVLCGCOYIWKQGR-CQSZACIVSA-N. The full InChI is InChI=1S/C14H15N3O/c1-2-7-16-13(5-1)14-11-17(8-9-18-14)12-4-3-6-15-10-12/h1-7,10,14H,8-9,11H2/t14-/m1/s1.
What are the key properties of (2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine?
(2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine has a molecular weight of 241.29 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-pyridin-2-yl-4-pyridin-3-ylmorpholine is sourced from PubChem (CID 125015690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).