N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine

C14H23N3O — CID 80838527

IUPACN-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
SMILESCCNc1cccc(N2CCC(COC)CC2)n1
InChIInChI=1S/C14H23N3O/c1-3-15-13-5-4-6-14(16-13)17-9-7-12(8-10-17)11-18-2/h4-6,12H,3,7-11H2,1-2H3,(H,15,16)
InChIKeyQXSQEWFCKWZVQS-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.38
Rot. Bonds5

About N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine

N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine (PubChem CID 80838527) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
PubChem CID80838527
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
SMILESCCNc1cccc(N2CCC(COC)CC2)n1
InChIInChI=1S/C14H23N3O/c1-3-15-13-5-4-6-14(16-13)17-9-7-12(8-10-17)11-18-2/h4-6,12H,3,7-11H2,1-2H3,(H,15,16)
InChIKeyQXSQEWFCKWZVQS-UHFFFAOYSA-N
XLogP2.38
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(azepan-1-yl)-N-ethylpyridin-2-amine
CID 80764538
N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine
CID 78998953
N-ethyl-6-(3-methoxypiperidin-1-yl)pyridin-2-amine
CID 102971487
N-ethyl-6-(3-methylpiperidin-1-yl)pyridin-2-amine
CID 80764174
[6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 80908275
N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]-5-nitropyridin-2-amine
CID 80844959
N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
CID 80834830
2-(4-ethylpiperidin-1-yl)-6-fluoropyridine
CID 61397764
3-chloro-2-(chloromethyl)-6-[4-(methoxymethyl)piperidin-1-yl]pyridine
CID 63972353
[6-[4-(methoxymethyl)piperidin-1-yl]-2-methylpyrimidin-4-yl]hydrazine
CID 80911487
1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 80905621
N-ethyl-5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 63972576

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine (CID 80838527) is N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine is CCNc1cccc(N2CCC(COC)CC2)n1.
What is the InChIKey of N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine?
The InChIKey is QXSQEWFCKWZVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-15-13-5-4-6-14(16-13)17-9-7-12(8-10-17)11-18-2/h4-6,12H,3,7-11H2,1-2H3,(H,15,16).
What are the key properties of N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine?
N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine has a molecular weight of 249.36 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine is sourced from PubChem (CID 80838527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).