(2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine

C15H18N2OS — CID 125003279

IUPAC(2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine
SMILESCc1ccc(CN2CCO[C@@H](c3ccccn3)C2)s1
InChIInChI=1S/C15H18N2OS/c1-12-5-6-13(19-12)10-17-8-9-18-15(11-17)14-4-2-3-7-16-14/h2-7,15H,8-11H2,1H3/t15-/m1/s1
InChIKeySQMHFJOEPQPRQD-OAHLLOKOSA-N
MW274.39 g/mol
LogP3.03
Rot. Bonds3

About (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine

(2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine (PubChem CID 125003279) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine.

Molecular Properties

Compound Name(2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine
PubChem CID125003279
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name(2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine
SMILESCc1ccc(CN2CCO[C@@H](c3ccccn3)C2)s1
InChIInChI=1S/C15H18N2OS/c1-12-5-6-13(19-12)10-17-8-9-18-15(11-17)14-4-2-3-7-16-14/h2-7,15H,8-11H2,1H3/t15-/m1/s1
InChIKeySQMHFJOEPQPRQD-OAHLLOKOSA-N
XLogP3.03
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine with MolForge

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Related Compounds

N-Methyl-2-(pyrid-2-yl)-1,3-oxathiane-2-carbothioamide
CID 13043967
2-Picoline, alpha-(2-(dimethylamino)ethoxy)-alpha-methyl-alpha-(2-thienyl)-, hydrochloride
CID 3056387
(3aS,5R,7aS)-5-(pyridin-2-ylmethoxymethyl)-1-(thiophen-2-ylmethyl)-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole
CID 97461268
N,2-dimethyl-6-[4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 110113467
4-[(5-Methylthiophen-2-yl)methyl]-2-pyrazin-2-ylmorpholine
CID 118740045
[1-[(5-Methylthiophen-2-yl)methyl]piperidin-4-yl]-pyridin-2-ylmethanol
CID 53193320
{1-[(3-Methyl-2-thienyl)methyl]-4-piperidyl}(2-pyridyl)methanol
CID 53193327
2-Pyridyl[1-(2-thienylmethyl)-4-piperidyl]methanol
CID 53193339
2-(Pyrid-2-yl)-1,3-oxathiane
CID 13720639
2-[Methoxy(pyridin-2-yl)methyl]pyridine
CID 90274004
1-[Methyl(1-pyridin-2-ylbutyl)amino]-3-(thiophen-2-ylmethoxy)propan-2-ol
CID 71908446
N,N-dimethyl-1-[5-[[(2R)-2-pyridin-3-ylmorpholin-4-yl]methyl]thiophen-3-yl]methanamine
CID 97939280

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine?
The IUPAC name of (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine (CID 125003279) is (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine.
What is the SMILES notation for (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine?
The canonical SMILES for (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine is Cc1ccc(CN2CCO[C@@H](c3ccccn3)C2)s1.
What is the InChIKey of (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine?
The InChIKey is SQMHFJOEPQPRQD-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-12-5-6-13(19-12)10-17-8-9-18-15(11-17)14-4-2-3-7-16-14/h2-7,15H,8-11H2,1H3/t15-/m1/s1.
What are the key properties of (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine?
(2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine has a molecular weight of 274.39 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[(5-methylthiophen-2-yl)methyl]-2-pyridin-2-ylmorpholine is sourced from PubChem (CID 125003279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).