(2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine

C22H26N4O — CID 124974858

IUPAC(2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine
SMILESCCn1cc(CN2CCO[C@@H](c3cccc(Cc4ccccc4)n3)C2)cn1
InChIInChI=1S/C22H26N4O/c1-2-26-16-19(14-23-26)15-25-11-12-27-22(17-25)21-10-6-9-20(24-21)13-18-7-4-3-5-8-18/h3-10,14,16,22H,2,11-13,15,17H2,1H3/t22-/m1/s1
InChIKeyKTLOSRUCIOQOEF-JOCHJYFZSA-N
MW362.48 g/mol
LogP3.46
Rot. Bonds6

About (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine

(2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine (PubChem CID 124974858) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine.

Molecular Properties

Compound Name(2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine
PubChem CID124974858
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name(2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine
SMILESCCn1cc(CN2CCO[C@@H](c3cccc(Cc4ccccc4)n3)C2)cn1
InChIInChI=1S/C22H26N4O/c1-2-26-16-19(14-23-26)15-25-11-12-27-22(17-25)21-10-6-9-20(24-21)13-18-7-4-3-5-8-18/h3-10,14,16,22H,2,11-13,15,17H2,1H3/t22-/m1/s1
InChIKeyKTLOSRUCIOQOEF-JOCHJYFZSA-N
XLogP3.46
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-[6-[(3-chlorophenyl)methyl]-2-pyridinyl]-4-[(1-ethylpyrazol-4-yl)methyl]morpholine
CID 125020601
4-[(1-ethylpyrazol-4-yl)methyl]-2-phenylmorpholine
CID 75438520
(2S)-2-[6-[(2-methylphenyl)methyl]-2-pyridinyl]-4-[(1-methylpyrazol-4-yl)methyl]morpholine
CID 124968837
(2S)-4-[(1-ethylpyrazol-4-yl)methyl]-2-[6-(4-methoxyphenyl)-2-pyridinyl]morpholine
CID 124977152
2-[6-[(3-chlorophenyl)methyl]-2-pyridinyl]-4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]morpholine
CID 127250042
(2S)-4-[(1-propylpyrazol-4-yl)methyl]-2-pyridin-2-ylmorpholine
CID 124941629
2-(5-methyl-2-pyridinyl)-4-[(1-propylpyrazol-4-yl)methyl]morpholine
CID 127245697
N,N-dimethyl-5-[[2-[6-[(2-methylphenyl)methyl]-2-pyridinyl]morpholin-4-yl]methyl]pyrimidin-2-amine
CID 127249995
(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]-2-[6-[(2-methylphenyl)methyl]-2-pyridinyl]morpholine
CID 125016910
(2R)-4-(pyridin-3-ylmethyl)-2-[6-[[2-(trifluoromethyl)phenyl]methyl]-2-pyridinyl]morpholine
CID 125008958
(2S)-2-[6-(4-methoxyphenyl)-2-pyridinyl]-4-[(1-methylpyrazol-4-yl)methyl]morpholine
CID 124975171
4-[(1-ethylpyrazol-4-yl)methyl]morpholine-2-carbothioamide
CID 79681565

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine?
The IUPAC name of (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine (CID 124974858) is (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine.
What is the SMILES notation for (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine?
The canonical SMILES for (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine is CCn1cc(CN2CCO[C@@H](c3cccc(Cc4ccccc4)n3)C2)cn1.
What is the InChIKey of (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine?
The InChIKey is KTLOSRUCIOQOEF-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H26N4O/c1-2-26-16-19(14-23-26)15-25-11-12-27-22(17-25)21-10-6-9-20(24-21)13-18-7-4-3-5-8-18/h3-10,14,16,22H,2,11-13,15,17H2,1H3/t22-/m1/s1.
What are the key properties of (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine?
(2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine has a molecular weight of 362.48 g/mol, XLogP of 3.46, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(6-benzyl-2-pyridinyl)-4-[(1-ethylpyrazol-4-yl)methyl]morpholine is sourced from PubChem (CID 124974858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).