4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine

C18H29N3O — CID 124500255

IUPAC4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine
SMILESCc1nc(N2CCOCC2)ccc1[C@H]1CCCCN1C(C)C
InChIInChI=1S/C18H29N3O/c1-14(2)21-9-5-4-6-17(21)16-7-8-18(19-15(16)3)20-10-12-22-13-11-20/h7-8,14,17H,4-6,9-13H2,1-3H3/t17-/m1/s1
InChIKeyPVLUUXAKEMHSFX-QGZVFWFLSA-N
MW303.45 g/mol
LogP3.16
Rot. Bonds3

About 4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine

4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine (PubChem CID 124500255) has the molecular formula C18H29N3O and a molecular weight of 303.45 g/mol. Its IUPAC name is 4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine
PubChem CID124500255
Molecular FormulaC18H29N3O
Molecular Weight303.45 g/mol
Exact Mass303.23
IUPAC Name4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine
SMILESCc1nc(N2CCOCC2)ccc1[C@H]1CCCCN1C(C)C
InChIInChI=1S/C18H29N3O/c1-14(2)21-9-5-4-6-17(21)16-7-8-18(19-15(16)3)20-10-12-22-13-11-20/h7-8,14,17H,4-6,9-13H2,1-3H3/t17-/m1/s1
InChIKeyPVLUUXAKEMHSFX-QGZVFWFLSA-N
XLogP3.16
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[6-methyl-5-(1-propan-2-ylpyrrolidin-2-yl)-2-pyridinyl]morpholine
CID 102543376
2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine
CID 102543010
1-[(2R)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrrolidin-1-yl]ethanone
CID 124500229
tert-butyl (2S)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxylate
CID 124500262
benzyl (2S)-2-(2-methyl-6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxylate
CID 124500264
4-[6-methyl-5-[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-pyridinyl]morpholine
CID 124500244
4-methyl-5-(1-propan-2-ylpiperidin-2-yl)-2-pyrrolidin-1-ylpyridine
CID 102542989
2-methyl-3-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-6-pyrrolidin-1-ylpyridine
CID 102543030
2-methyl-6-morpholin-4-ylpyridine-3-carbaldehyde
CID 102544177
4-(9-pyrrolidin-1-yl-1,10-phenanthrolin-2-yl)morpholine
CID 176548594
1-[6-[(2R)-1-propan-2-ylpyrrolidin-2-yl]-2-pyridinyl]piperidin-4-ol
CID 95825122
2-methyl-6-piperidin-1-yl-3-piperidin-2-ylpyridine
CID 102543209

Frequently Asked Questions

What is the IUPAC name of 4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine (CID 124500255) is 4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine is Cc1nc(N2CCOCC2)ccc1[C@H]1CCCCN1C(C)C.
What is the InChIKey of 4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine?
The InChIKey is PVLUUXAKEMHSFX-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H29N3O/c1-14(2)21-9-5-4-6-17(21)16-7-8-18(19-15(16)3)20-10-12-22-13-11-20/h7-8,14,17H,4-6,9-13H2,1-3H3/t17-/m1/s1.
What are the key properties of 4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine?
4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine has a molecular weight of 303.45 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-methyl-5-[(2R)-1-propan-2-ylpiperidin-2-yl]-2-pyridinyl]morpholine is sourced from PubChem (CID 124500255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).