(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

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Related Compounds

4-[(3,5-difluorophenyl)methyl]-2-pyridin-2-ylmorpholine
CID 127245674
4-(1H-imidazol-5-ylmethyl)-2-pyridin-2-ylmorpholine
CID 110271963
4-[(3-fluorophenyl)methyl]-2-pyridin-2-ylmorpholine
CID 110270812
(4aS,7aS)-6-[(5-methylthiophen-2-yl)methyl]-4-pyrimidin-2-yl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 125192146
(2S)-4-[(1-propylpyrazol-4-yl)methyl]-2-pyridin-2-ylmorpholine
CID 124941629
1-[4-[(5-methylthiophen-2-yl)methyl]morpholin-2-yl]ethanamine
CID 115315061
2-[(3S)-1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]pyrazine
CID 124965345
2-methyl-6-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 124991314
4-ethyl-2-(5-methylthiophen-2-yl)morpholine
CID 174485683
(5S)-2-[(5-methylthiophen-2-yl)methyl]-9-(pyridin-2-ylmethyl)-2,9-diazaspiro[4.5]decane
CID 97370344
2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-1,8-naphthyridine
CID 155976951
2-[(5-methylthiophen-2-yl)methyl]-7-(pyridin-2-ylmethoxy)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 131663990

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).