(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine

C8H13N3O — CID 96740317

IUPAC(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine
SMILESCc1cc([C@H]2CNCCO2)n[nH]1
InChIInChI=1S/C8H13N3O/c1-6-4-7(11-10-6)8-5-9-2-3-12-8/h4,8-9H,2-3,5H2,1H3,(H,10,11)/t8-/m1/s1
InChIKeyLFQRYZIGXJRMPF-MRVPVSSYSA-N
MW167.21 g/mol
LogP0.38
Rot. Bonds1

About (2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine

(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine (PubChem CID 96740317) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is (2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine.

Molecular Properties

Compound Name(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine
PubChem CID96740317
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine
SMILESCc1cc([C@H]2CNCCO2)n[nH]1
InChIInChI=1S/C8H13N3O/c1-6-4-7(11-10-6)8-5-9-2-3-12-8/h4,8-9H,2-3,5H2,1H3,(H,10,11)/t8-/m1/s1
InChIKeyLFQRYZIGXJRMPF-MRVPVSSYSA-N
XLogP0.38
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,5-dimethylpyrazol-3-yl)morpholine
CID 82601049
2-(4-tert-butyl-2,6-dimethylphenyl)morpholine
CID 82296070
2-(6-tert-butylpyridazin-3-yl)morpholine
CID 140941619
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
2-(6-bromo-5-methyl-2-pyridinyl)morpholine
CID 86586429
2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine
CID 82660630
2-pyridin-2-ylmorpholine
CID 19353403
2-(3-fluoro-4-methylphenyl)morpholine
CID 65122034
2-(4-fluoro-3,5-dimethylphenyl)morpholine
CID 84780671
2-(3,4-dimethylphenyl)morpholine
CID 43169342
(2R)-2-(3-methylphenyl)morpholine
CID 42182782
(2R)-2-pyrimidin-4-ylmorpholine
CID 92615197

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine?
The IUPAC name of (2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine (CID 96740317) is (2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine.
What is the SMILES notation for (2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine?
The canonical SMILES for (2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine is Cc1cc([C@H]2CNCCO2)n[nH]1.
What is the InChIKey of (2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine?
The InChIKey is LFQRYZIGXJRMPF-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-6-4-7(11-10-6)8-5-9-2-3-12-8/h4,8-9H,2-3,5H2,1H3,(H,10,11)/t8-/m1/s1.
What are the key properties of (2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine?
(2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine has a molecular weight of 167.21 g/mol, XLogP of 0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-methyl-1H-pyrazol-3-yl)morpholine is sourced from PubChem (CID 96740317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).