(3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine

C16H25N3O — CID 125006767

IUPAC(3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine
SMILESCc1nccnc1CC[C@@H]1COCCN1C1CCCC1
InChIInChI=1S/C16H25N3O/c1-13-16(18-9-8-17-13)7-6-15-12-20-11-10-19(15)14-4-2-3-5-14/h8-9,14-15H,2-7,10-12H2,1H3/t15-/m1/s1
InChIKeyUIRQYHKKPBEYEY-OAHLLOKOSA-N
MW275.40 g/mol
LogP2.36
Rot. Bonds4

About (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine

(3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine (PubChem CID 125006767) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine.

Molecular Properties

Compound Name(3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine
PubChem CID125006767
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name(3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine
SMILESCc1nccnc1CC[C@@H]1COCCN1C1CCCC1
InChIInChI=1S/C16H25N3O/c1-13-16(18-9-8-17-13)7-6-15-12-20-11-10-19(15)14-4-2-3-5-14/h8-9,14-15H,2-7,10-12H2,1H3/t15-/m1/s1
InChIKeyUIRQYHKKPBEYEY-OAHLLOKOSA-N
XLogP2.36
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine with MolForge

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Related Compounds

N-ethyl-1-methoxy-3-(3-methylpyrazin-2-yl)propan-2-amine
CID 83062643
1-methoxy-3-(3-methylpyrazin-2-yl)-N-propylpropan-2-amine
CID 83062644
1-methoxy-N-methyl-3-(3-methylpyrazin-2-yl)propan-2-amine
CID 83062836
1-[3-[2-(3-Methylpyrazin-2-yl)ethyl]morpholin-4-yl]-2-(oxan-4-yl)ethanone
CID 110132267
4-Cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine
CID 110132275
N,N-dimethyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine-4-sulfonamide
CID 110132286
N,N-diethyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine-4-sulfonamide
CID 110132287
Cyclobutyl-[3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]methanone
CID 110132288
3-Cyclopentyl-1-[3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]propan-1-one
CID 110132289
2-Cyclopentyl-1-[3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone
CID 110132295
1-[3-[2-(3-Methylpyrazin-2-yl)ethyl]morpholin-4-yl]-3-pyrrolidin-1-ylpropan-1-one
CID 110132311
[3-[2-(3-Methylpyrazin-2-yl)ethyl]morpholin-4-yl]-(oxan-4-yl)methanone
CID 110132322

Frequently Asked Questions

What is the IUPAC name of (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine?
The IUPAC name of (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine (CID 125006767) is (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine.
What is the SMILES notation for (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine?
The canonical SMILES for (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine is Cc1nccnc1CC[C@@H]1COCCN1C1CCCC1.
What is the InChIKey of (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine?
The InChIKey is UIRQYHKKPBEYEY-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H25N3O/c1-13-16(18-9-8-17-13)7-6-15-12-20-11-10-19(15)14-4-2-3-5-14/h8-9,14-15H,2-7,10-12H2,1H3/t15-/m1/s1.
What are the key properties of (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine?
(3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine has a molecular weight of 275.40 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine is sourced from PubChem (CID 125006767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).