(2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine

C20H21N3O — CID 124998096

IUPAC(2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine
SMILESCc1ccc([C@@H]2CN(Cc3ccc4ccccc4n3)CCO2)nc1
InChIInChI=1S/C20H21N3O/c1-15-6-9-19(21-12-15)20-14-23(10-11-24-20)13-17-8-7-16-4-2-3-5-18(16)22-17/h2-9,12,20H,10-11,13-14H2,1H3/t20-/m0/s1
InChIKeyRFFKOWFGDKNUDO-FQEVSTJZSA-N
MW319.41 g/mol
LogP3.51
Rot. Bonds3

About (2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine

(2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine (PubChem CID 124998096) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is (2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine.

Molecular Properties

Compound Name(2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine
PubChem CID124998096
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC Name(2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine
SMILESCc1ccc([C@@H]2CN(Cc3ccc4ccccc4n3)CCO2)nc1
InChIInChI=1S/C20H21N3O/c1-15-6-9-19(21-12-15)20-14-23(10-11-24-20)13-17-8-7-16-4-2-3-5-18(16)22-17/h2-9,12,20H,10-11,13-14H2,1H3/t20-/m0/s1
InChIKeyRFFKOWFGDKNUDO-FQEVSTJZSA-N
XLogP3.51
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-methyl-1,2,4-triazol-3-yl)-4-(quinolin-2-ylmethyl)morpholine
CID 129341152
4-(quinolin-2-ylmethyl)morpholine-2-carbonitrile
CID 78995631
3-[4-(quinolin-2-ylmethyl)morpholin-2-yl]thieno[2,3-b]pyridine-2-carboxamide
CID 110269842
2-(5-methylpyrazin-2-yl)-4-[(2-methylpyrimidin-4-yl)methyl]morpholine
CID 110103266
2-[[(3R)-3-methylpiperazin-1-yl]methyl]quinoline
CID 113345872
4-(quinolin-2-ylmethyl)morpholine-2-carboximidamide
CID 79676619
2-(5-methyl-2-pyridinyl)-4-[(1-propylpyrazol-4-yl)methyl]morpholine
CID 127245697
4-[(6-methyl-2-pyridinyl)methyl]-2-pyrazin-2-ylmorpholine
CID 110103190
N-[6-[(2R)-4-[(8-methoxyquinolin-2-yl)methyl]morpholin-2-yl]-3-pyridinyl]-6-methylpyridin-2-amine
CID 124951705
N,N-dimethyl-2-[2-(5-methyl-2-pyridinyl)morpholin-4-yl]acetamide
CID 110270826
(3R)-1-(quinolin-2-ylmethyl)pyrrolidin-3-amine
CID 68962287
1-(quinolin-2-ylmethyl)azetidin-3-amine
CID 63760715

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine?
The IUPAC name of (2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine (CID 124998096) is (2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine.
What is the SMILES notation for (2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine?
The canonical SMILES for (2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine is Cc1ccc([C@@H]2CN(Cc3ccc4ccccc4n3)CCO2)nc1.
What is the InChIKey of (2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine?
The InChIKey is RFFKOWFGDKNUDO-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H21N3O/c1-15-6-9-19(21-12-15)20-14-23(10-11-24-20)13-17-8-7-16-4-2-3-5-18(16)22-17/h2-9,12,20H,10-11,13-14H2,1H3/t20-/m0/s1.
What are the key properties of (2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine?
(2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine has a molecular weight of 319.41 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(5-methyl-2-pyridinyl)-4-(quinolin-2-ylmethyl)morpholine is sourced from PubChem (CID 124998096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).