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

C16H25N3O — CID 91659969

IUPAC2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine
SMILESCc1ccnc(N2CCC(N3CCOC(C)C3)CC2)c1
InChIInChI=1S/C16H25N3O/c1-13-3-6-17-16(11-13)18-7-4-15(5-8-18)19-9-10-20-14(2)12-19/h3,6,11,14-15H,4-5,7-10,12H2,1-2H3
InChIKeyPWLCQVUUUPCZKC-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.08
Rot. Bonds2

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

2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine (PubChem CID 91659969) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine.

Molecular Properties

Compound Name2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine
PubChem CID91659969
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine
SMILESCc1ccnc(N2CCC(N3CCOC(C)C3)CC2)c1
InChIInChI=1S/C16H25N3O/c1-13-3-6-17-16(11-13)18-7-4-15(5-8-18)19-9-10-20-14(2)12-19/h3,6,11,14-15H,4-5,7-10,12H2,1-2H3
InChIKeyPWLCQVUUUPCZKC-UHFFFAOYSA-N
XLogP2.08
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-methyl-4-[1-(tetrazolo[1,5-b]pyridazin-6-yl)piperidin-4-yl]morpholine
CID 95580708
4-[1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidin-4-yl]-2-methylmorpholine
CID 133271900
2-methyl-4-[1-[(3-methylphenyl)methyl]piperidin-4-yl]morpholine
CID 60543071
3-methyl-1-(4-methyl-2-pyridinyl)piperidin-4-amine
CID 79868133
5-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]pyridine-2-carbonitrile
CID 97119042
1-(4-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62917147
2-(bromomethyl)-4-(4-methyl-2-pyridinyl)morpholine
CID 81211013
(2S)-2-methyl-4-(1-quinazolin-4-ylpiperidin-4-yl)morpholine
CID 95580716
2-[4-(difluoromethyl)piperidin-1-yl]-4-methylpyridine
CID 171993927
2-[4-(bromomethyl)piperidin-1-yl]-4-methylpyridine
CID 80668447
5-methyl-1-(4-methyl-2-pyridinyl)azonane
CID 123292959
3-(4-methyl-2-pyridinyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 164926889

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine?
The IUPAC name of 2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine (CID 91659969) is 2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine.
What is the SMILES notation for 2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine?
The canonical SMILES for 2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine is Cc1ccnc(N2CCC(N3CCOC(C)C3)CC2)c1.
What is the InChIKey of 2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine?
The InChIKey is PWLCQVUUUPCZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-13-3-6-17-16(11-13)18-7-4-15(5-8-18)19-9-10-20-14(2)12-19/h3,6,11,14-15H,4-5,7-10,12H2,1-2H3.
What are the key properties of 2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine?
2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine has a molecular weight of 275.40 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[1-(4-methyl-2-pyridinyl)piperidin-4-yl]morpholine is sourced from PubChem (CID 91659969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).