N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine

C13H21N3O — CID 114235295

IUPACN-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine
SMILESCOc1ccc(NC2CCNCC2(C)C)cn1
InChIInChI=1S/C13H21N3O/c1-13(2)9-14-7-6-11(13)16-10-4-5-12(17-3)15-8-10/h4-5,8,11,14,16H,6-7,9H2,1-3H3
InChIKeyMHEKBEHTPOCQIE-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.89
Rot. Bonds3

About N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine

N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine (PubChem CID 114235295) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine.

Molecular Properties

Compound NameN-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine
PubChem CID114235295
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine
SMILESCOc1ccc(NC2CCNCC2(C)C)cn1
InChIInChI=1S/C13H21N3O/c1-13(2)9-14-7-6-11(13)16-10-4-5-12(17-3)15-8-10/h4-5,8,11,14,16H,6-7,9H2,1-3H3
InChIKeyMHEKBEHTPOCQIE-UHFFFAOYSA-N
XLogP1.89
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-6-methoxypyridin-3-amine
CID 64850574
N-(6-methoxy-3-pyridinyl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103980315
3-[(6-methoxy-3-pyridinyl)amino]pyrrolidine-2,5-dione
CID 43637684
6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine
CID 106636193
6-methoxy-N-(thian-3-yl)pyridin-3-amine
CID 62873047
N-cyclohex-2-en-1-yl-6-methoxypyridin-3-amine
CID 107906229
N-(2,2-dimethylcyclobutyl)-6-methylpyridin-3-amine
CID 130532978
6-methoxy-N-(5-methylthiolan-3-yl)pyridin-3-amine
CID 79941406
N-(3-chloro-5-fluorophenyl)-3,3-dimethylpiperidin-4-amine
CID 114235555
(6-methoxy-3-pyridinyl)hydrazine;hydrochloride
CID 23090203
6-methoxy-N-(4-propylcycloheptyl)pyridin-3-amine
CID 65087510
5-[[(6-methoxy-3-pyridinyl)amino]methyl]pyrrolidin-2-one
CID 107529033

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine?
The IUPAC name of N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine (CID 114235295) is N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine.
What is the SMILES notation for N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine?
The canonical SMILES for N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine is COc1ccc(NC2CCNCC2(C)C)cn1.
What is the InChIKey of N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine?
The InChIKey is MHEKBEHTPOCQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-13(2)9-14-7-6-11(13)16-10-4-5-12(17-3)15-8-10/h4-5,8,11,14,16H,6-7,9H2,1-3H3.
What are the key properties of N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine?
N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine has a molecular weight of 235.33 g/mol, XLogP of 1.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylpiperidin-4-yl)-6-methoxypyridin-3-amine is sourced from PubChem (CID 114235295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).