2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine

C15H20N4O — CID 75509895

IUPAC2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine
SMILESCc1cccc(N2CCOC(C)(c3cnn(C)c3)C2)n1
InChIInChI=1S/C15H20N4O/c1-12-5-4-6-14(17-12)19-7-8-20-15(2,11-19)13-9-16-18(3)10-13/h4-6,9-10H,7-8,11H2,1-3H3
InChIKeyRCXMSRJVCYKBRF-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.88
Rot. Bonds2

About 2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine

2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine (PubChem CID 75509895) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine
PubChem CID75509895
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine
SMILESCc1cccc(N2CCOC(C)(c3cnn(C)c3)C2)n1
InChIInChI=1S/C15H20N4O/c1-12-5-4-6-14(17-12)19-7-8-20-15(2,11-19)13-9-16-18(3)10-13/h4-6,9-10H,7-8,11H2,1-3H3
InChIKeyRCXMSRJVCYKBRF-UHFFFAOYSA-N
XLogP1.88
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine?
The IUPAC name of 2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine (CID 75509895) is 2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine.
What is the SMILES notation for 2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine?
The canonical SMILES for 2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine is Cc1cccc(N2CCOC(C)(c3cnn(C)c3)C2)n1.
What is the InChIKey of 2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine?
The InChIKey is RCXMSRJVCYKBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-12-5-4-6-14(17-12)19-7-8-20-15(2,11-19)13-9-16-18(3)10-13/h4-6,9-10H,7-8,11H2,1-3H3.
What are the key properties of 2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine?
2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine has a molecular weight of 272.35 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-methylpyrazol-4-yl)-4-(6-methyl-2-pyridinyl)morpholine is sourced from PubChem (CID 75509895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).