N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine

C14H23N3O — CID 81297222

IUPACN-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine
SMILESCOc1cc(CNC2CCN(C)C(C)C2)ccn1
InChIInChI=1S/C14H23N3O/c1-11-8-13(5-7-17(11)2)16-10-12-4-6-15-14(9-12)18-3/h4,6,9,11,13,16H,5,7-8,10H2,1-3H3
InChIKeyXVMDJVLLJXMBRU-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.66
Rot. Bonds4

About N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine

N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine (PubChem CID 81297222) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine
PubChem CID81297222
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine
SMILESCOc1cc(CNC2CCN(C)C(C)C2)ccn1
InChIInChI=1S/C14H23N3O/c1-11-8-13(5-7-17(11)2)16-10-12-4-6-15-14(9-12)18-3/h4,6,9,11,13,16H,5,7-8,10H2,1-3H3
InChIKeyXVMDJVLLJXMBRU-UHFFFAOYSA-N
XLogP1.66
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]cyclobutan-1-amine
CID 104871414
N-[(2-methoxy-4-pyridinyl)methyl]-1-prop-2-ynylpiperidin-4-amine
CID 62990035
N-[(3-bromophenyl)methyl]-1,2-dimethylpiperidin-4-amine
CID 79032191
N-[(2-methoxy-4-pyridinyl)methyl]-1-pyrazin-2-ylpiperidin-3-amine
CID 176549679
N-[(2-methoxy-4-pyridinyl)methyl]azepan-4-amine
CID 113361573
N-(1,2-dimethylpiperidin-4-yl)-4-methoxypyrimidin-2-amine
CID 112695266
N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine
CID 64763111
N-[[2-[(4-methoxyphenyl)methoxy]-4-pyridinyl]methyl]cyclopropanamine
CID 62291856
4-[[(1,2-dimethylpiperidin-4-yl)amino]methyl]benzonitrile
CID 79032302
3-(2-chlorophenyl)-N-[(2-methoxy-4-pyridinyl)methyl]cyclobutan-1-amine
CID 62991827
3-(3-bromophenyl)-N-[(2-methoxy-4-pyridinyl)methyl]cyclobutan-1-amine
CID 62992022
(3S)-N-[(2-methoxy-4-pyridinyl)methyl]-1-(6-nitro-3-pyridinyl)piperidin-3-amine
CID 169153327

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine?
The IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine (CID 81297222) is N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine.
What is the SMILES notation for N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine?
The canonical SMILES for N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine is COc1cc(CNC2CCN(C)C(C)C2)ccn1.
What is the InChIKey of N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine?
The InChIKey is XVMDJVLLJXMBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-8-13(5-7-17(11)2)16-10-12-4-6-15-14(9-12)18-3/h4,6,9,11,13,16H,5,7-8,10H2,1-3H3.
What are the key properties of N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine?
N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine has a molecular weight of 249.36 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-4-pyridinyl)methyl]-1,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 81297222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).