1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine

C15H25N3O — CID 50989056

IUPAC1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine
SMILESCNC1CCN(Cc2ncc(C)c(OC)c2C)CC1
InChIInChI=1S/C15H25N3O/c1-11-9-17-14(12(2)15(11)19-4)10-18-7-5-13(16-3)6-8-18/h9,13,16H,5-8,10H2,1-4H3
InChIKeyPMMDMECGQPSSJK-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.89
Rot. Bonds4

About 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine

1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine (PubChem CID 50989056) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine
PubChem CID50989056
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine
SMILESCNC1CCN(Cc2ncc(C)c(OC)c2C)CC1
InChIInChI=1S/C15H25N3O/c1-11-9-17-14(12(2)15(11)19-4)10-18-7-5-13(16-3)6-8-18/h9,13,16H,5-8,10H2,1-4H3
InChIKeyPMMDMECGQPSSJK-UHFFFAOYSA-N
XLogP1.89
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine?
The IUPAC name of 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine (CID 50989056) is 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine?
The canonical SMILES for 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine is CNC1CCN(Cc2ncc(C)c(OC)c2C)CC1.
What is the InChIKey of 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine?
The InChIKey is PMMDMECGQPSSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11-9-17-14(12(2)15(11)19-4)10-18-7-5-13(16-3)6-8-18/h9,13,16H,5-8,10H2,1-4H3.
What are the key properties of 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine?
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidin-4-amine is sourced from PubChem (CID 50989056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).