1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine

C15H23N3O — CID 124848564

IUPAC1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine
SMILESCCC1=NO[C@@H](CN(C)Cc2ccc(CC)cn2)C1
InChIInChI=1S/C15H23N3O/c1-4-12-6-7-14(16-9-12)10-18(3)11-15-8-13(5-2)17-19-15/h6-7,9,15H,4-5,8,10-11H2,1-3H3/t15-/m1/s1
InChIKeyNBDNDOBSZOOHIZ-OAHLLOKOSA-N
MW261.37 g/mol
LogP2.63
Rot. Bonds6

About 1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine

1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine (PubChem CID 124848564) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine
PubChem CID124848564
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine
SMILESCCC1=NO[C@@H](CN(C)Cc2ccc(CC)cn2)C1
InChIInChI=1S/C15H23N3O/c1-4-12-6-7-14(16-9-12)10-18(3)11-15-8-13(5-2)17-19-15/h6-7,9,15H,4-5,8,10-11H2,1-3H3/t15-/m1/s1
InChIKeyNBDNDOBSZOOHIZ-OAHLLOKOSA-N
XLogP2.63
TPSA37.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine?
The IUPAC name of 1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine (CID 124848564) is 1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine.
What is the SMILES notation for 1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine?
The canonical SMILES for 1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine is CCC1=NO[C@@H](CN(C)Cc2ccc(CC)cn2)C1.
What is the InChIKey of 1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine?
The InChIKey is NBDNDOBSZOOHIZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H23N3O/c1-4-12-6-7-14(16-9-12)10-18(3)11-15-8-13(5-2)17-19-15/h6-7,9,15H,4-5,8,10-11H2,1-3H3/t15-/m1/s1.
What are the key properties of 1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine?
1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine has a molecular weight of 261.37 g/mol, XLogP of 2.63, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5R)-3-ethyl-4,5-dihydro-1,2-oxazol-5-yl]-N-[(5-ethyl-2-pyridinyl)methyl]-N-methylmethanamine is sourced from PubChem (CID 124848564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).