[1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine

C15H25N3O — CID 82893021

IUPAC[1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine
SMILESCOc1cc(C)nc(CN2CC(CN)CCC2C)c1
InChIInChI=1S/C15H25N3O/c1-11-6-15(19-3)7-14(17-11)10-18-9-13(8-16)5-4-12(18)2/h6-7,12-13H,4-5,8-10,16H2,1-3H3
InChIKeyRYCCWNDAPQGSBV-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.96
Rot. Bonds4

About [1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine

[1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine (PubChem CID 82893021) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is [1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine
PubChem CID82893021
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name[1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine
SMILESCOc1cc(C)nc(CN2CC(CN)CCC2C)c1
InChIInChI=1S/C15H25N3O/c1-11-6-15(19-3)7-14(17-11)10-18-9-13(8-16)5-4-12(18)2/h6-7,12-13H,4-5,8-10,16H2,1-3H3
InChIKeyRYCCWNDAPQGSBV-UHFFFAOYSA-N
XLogP1.96
TPSA51.38 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 ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine?
The IUPAC name of [1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine (CID 82893021) is [1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine.
What is the SMILES notation for [1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine?
The canonical SMILES for [1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine is COc1cc(C)nc(CN2CC(CN)CCC2C)c1.
What is the InChIKey of [1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine?
The InChIKey is RYCCWNDAPQGSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11-6-15(19-3)7-14(17-11)10-18-9-13(8-16)5-4-12(18)2/h6-7,12-13H,4-5,8-10,16H2,1-3H3.
What are the key properties of [1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine?
[1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine has a molecular weight of 263.38 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-6-methylpiperidin-3-yl]methanamine is sourced from PubChem (CID 82893021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).