4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine

C15H23N3O — CID 102543259

IUPAC4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine
SMILESCc1cc(N2CCOCC2)ncc1C1CCCN1C
InChIInChI=1S/C15H23N3O/c1-12-10-15(18-6-8-19-9-7-18)16-11-13(12)14-4-3-5-17(14)2/h10-11,14H,3-9H2,1-2H3
InChIKeyTYMFWOZFOGWORG-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.99
Rot. Bonds2

About 4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine

4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine (PubChem CID 102543259) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine
PubChem CID102543259
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine
SMILESCc1cc(N2CCOCC2)ncc1C1CCCN1C
InChIInChI=1S/C15H23N3O/c1-12-10-15(18-6-8-19-9-7-18)16-11-13(12)14-4-3-5-17(14)2/h10-11,14H,3-9H2,1-2H3
InChIKeyTYMFWOZFOGWORG-UHFFFAOYSA-N
XLogP1.99
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[5-(1-benzylpiperidin-2-yl)-4-methyl-2-pyridinyl]morpholine
CID 102543280
4-[4-methyl-5-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-2-pyridinyl]morpholine
CID 124500065
4-methyl-5-(1-propan-2-ylpiperidin-2-yl)-2-pyrrolidin-1-ylpyridine
CID 102542989
5-(1-ethylpiperidin-2-yl)-4-methyl-2-piperidin-1-ylpyridine
CID 102543179
5-(1-benzylpyrrolidin-2-yl)-4-methyl-2-pyrrolidin-1-ylpyridine
CID 102542973
4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine
CID 102541606
4-(4-chloro-5-methyl-2-pyridinyl)morpholine
CID 142202781
(1S)-1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
CID 124501974
5-(1-benzylpiperidin-2-yl)-4-methyl-2-pyrrolidin-1-ylpyridine
CID 102542992
2-(1-methylpyrrolidin-2-yl)pyrimidine
CID 89060530
(NZ)-N-[(4-methyl-6-morpholin-4-yl-3-pyridinyl)methylidene]hydroxylamine
CID 124501972
1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)propan-1-amine
CID 102545557

Frequently Asked Questions

What is the IUPAC name of 4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine (CID 102543259) is 4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine is Cc1cc(N2CCOCC2)ncc1C1CCCN1C.
What is the InChIKey of 4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine?
The InChIKey is TYMFWOZFOGWORG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-12-10-15(18-6-8-19-9-7-18)16-11-13(12)14-4-3-5-17(14)2/h10-11,14H,3-9H2,1-2H3.
What are the key properties of 4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine?
4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine has a molecular weight of 261.37 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 102543259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).