1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine

C11H19N3O — CID 60694528

IUPAC1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine
SMILESCc1cc(CNC2CCN(C)CC2)no1
InChIInChI=1S/C11H19N3O/c1-9-7-11(13-15-9)8-12-10-3-5-14(2)6-4-10/h7,10,12H,3-6,8H2,1-2H3
InChIKeyXPDKKUQDAPPPRG-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.17
Rot. Bonds3

About 1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine

1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine (PubChem CID 60694528) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine
PubChem CID60694528
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine
SMILESCc1cc(CNC2CCN(C)CC2)no1
InChIInChI=1S/C11H19N3O/c1-9-7-11(13-15-9)8-12-10-3-5-14(2)6-4-10/h7,10,12H,3-6,8H2,1-2H3
InChIKeyXPDKKUQDAPPPRG-UHFFFAOYSA-N
XLogP1.17
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-5-[(Z)-piperidin-3-ylidenemethyl]-1,2-oxazole
CID 10313362
3-methyl-5-[(E)-piperidin-3-ylidenemethyl]-1,2-oxazole
CID 10797417
1-(5-Methyl-1,2-oxazol-3-yl)methanamine
CID 2776306
1,1,1-Trifluoro-3-[(5-methyl-1,2-oxazol-3-yl)methylamino]propan-2-ol
CID 2738631
5-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-isoxazolecarboxamide
CID 2225426
(2,6-Dimethylpiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
CID 4231415
5-Methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 43345754
Isoxazole, 5-methyl-3-(piperidinomethyl)-, hydrochloride
CID 13673
Isoxazole, 5-methyl-3-(2-piperidinoethyl)-, hydrochloride
CID 13687
((2S,4S)-4-fluoro-1-((3-methyl-1,2-oxazol-5-yl)methyl)pyrrolidin-2-yl)methanamine
CID 119030869
Methyl((5-methyl-1,2-oxazol-3-yl)methyl)amine
CID 23006273
1-(3-Methyl-1,2-oxazole-5-carbonyl)piperazine hydrochloride
CID 42954057

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine (CID 60694528) is 1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine is Cc1cc(CNC2CCN(C)CC2)no1.
What is the InChIKey of 1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine?
The InChIKey is XPDKKUQDAPPPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9-7-11(13-15-9)8-12-10-3-5-14(2)6-4-10/h7,10,12H,3-6,8H2,1-2H3.
What are the key properties of 1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine?
1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine has a molecular weight of 209.29 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 60694528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).