(2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine

C18H20N6O — CID 124985772

IUPAC(2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine
SMILESCn1nccc1CN1CCO[C@@H](c2cccc(-c3cncnc3)n2)C1
InChIInChI=1S/C18H20N6O/c1-23-15(5-6-21-23)11-24-7-8-25-18(12-24)17-4-2-3-16(22-17)14-9-19-13-20-10-14/h2-6,9-10,13,18H,7-8,11-12H2,1H3/t18-/m1/s1
InChIKeyNUBUHAGYIWGCET-GOSISDBHSA-N
MW336.40 g/mol
LogP1.85
Rot. Bonds4

About (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine

(2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine (PubChem CID 124985772) has the molecular formula C18H20N6O and a molecular weight of 336.40 g/mol. Its IUPAC name is (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name(2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine
PubChem CID124985772
Molecular FormulaC18H20N6O
Molecular Weight336.40 g/mol
Exact Mass336.17
IUPAC Name(2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine
SMILESCn1nccc1CN1CCO[C@@H](c2cccc(-c3cncnc3)n2)C1
InChIInChI=1S/C18H20N6O/c1-23-15(5-6-21-23)11-24-7-8-25-18(12-24)17-4-2-3-16(22-17)14-9-19-13-20-10-14/h2-6,9-10,13,18H,7-8,11-12H2,1H3/t18-/m1/s1
InChIKeyNUBUHAGYIWGCET-GOSISDBHSA-N
XLogP1.85
TPSA68.96 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine with MolForge

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Related Compounds

6-[4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 110112311
3-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]benzamide
CID 124978150
6-[(2S)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine
CID 124966544
6-methyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]pyridin-2-amine
CID 124977186
4,5-dimethyl-N-[6-[(2R)-4-[(2-methylpyrazol-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-1,3-thiazol-2-amine
CID 124958407
(2S)-2-[6-(4-methoxyphenyl)-2-pyridinyl]-4-[(1-methylpyrazol-4-yl)methyl]morpholine
CID 124975171
4,6-dimethyl-1-[3-oxo-3-[2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]propyl]pyrimidin-2-one
CID 127250547
phenyl-[(2S)-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholin-4-yl]methanone
CID 124940424
(2S)-2-[6-(3-fluorophenyl)-2-pyridinyl]-4-(1H-imidazol-2-ylmethyl)morpholine
CID 124939802
N,N-dimethyl-6-[(2R)-4-[(2-propan-2-ylpyrazol-3-yl)methyl]morpholin-2-yl]pyridin-2-amine
CID 124980154
(2S)-4-[(1-ethylpyrazol-4-yl)methyl]-2-[6-(4-methoxyphenyl)-2-pyridinyl]morpholine
CID 124977152
2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-4-[(3-methyl-4-pyridinyl)methyl]morpholine
CID 110135448

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine?
The IUPAC name of (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine (CID 124985772) is (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine.
What is the SMILES notation for (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine?
The canonical SMILES for (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine is Cn1nccc1CN1CCO[C@@H](c2cccc(-c3cncnc3)n2)C1.
What is the InChIKey of (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine?
The InChIKey is NUBUHAGYIWGCET-GOSISDBHSA-N. The full InChI is InChI=1S/C18H20N6O/c1-23-15(5-6-21-23)11-24-7-8-25-18(12-24)17-4-2-3-16(22-17)14-9-19-13-20-10-14/h2-6,9-10,13,18H,7-8,11-12H2,1H3/t18-/m1/s1.
What are the key properties of (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine?
(2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine has a molecular weight of 336.40 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[(2-methylpyrazol-3-yl)methyl]-2-(6-pyrimidin-5-yl-2-pyridinyl)morpholine is sourced from PubChem (CID 124985772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).