6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine

C13H21N3O — CID 63591675

IUPAC6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine
SMILESCCOc1cccc(NCC2CCCCN2)n1
InChIInChI=1S/C13H21N3O/c1-2-17-13-8-5-7-12(16-13)15-10-11-6-3-4-9-14-11/h5,7-8,11,14H,2-4,6,9-10H2,1H3,(H,15,16)
InChIKeyIVQPTWGUQYSDKL-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.03
Rot. Bonds5

About 6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine

6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine (PubChem CID 63591675) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine
PubChem CID63591675
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine
SMILESCCOc1cccc(NCC2CCCCN2)n1
InChIInChI=1S/C13H21N3O/c1-2-17-13-8-5-7-12(16-13)15-10-11-6-3-4-9-14-11/h5,7-8,11,14H,2-4,6,9-10H2,1H3,(H,15,16)
InChIKeyIVQPTWGUQYSDKL-UHFFFAOYSA-N
XLogP2.03
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749
N-[(2-chlorocyclohexyl)methyl]-6-ethoxypyridin-2-amine
CID 65029145
6-ethoxy-N-[(4-methylcyclohexyl)methyl]pyridin-2-amine
CID 63589706
6-ethoxy-N-(2-methylpiperidin-3-yl)pyridin-2-amine
CID 114695582
6-ethoxy-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 63591478
6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104972856
6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 113287172
N-[[(2S)-piperidin-2-yl]methyl]quinoxalin-2-amine
CID 94416055
4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 126546174
6-chloro-N-(piperidin-2-ylmethyl)pyrimidin-4-amine
CID 71639840
N'-cyclopropyl-N-(6-ethoxy-2-pyridinyl)-N'-methylethane-1,2-diamine
CID 63591133
6-methoxy-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine;hydrochloride
CID 66569768

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine (CID 63591675) is 6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine is CCOc1cccc(NCC2CCCCN2)n1.
What is the InChIKey of 6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine?
The InChIKey is IVQPTWGUQYSDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-2-17-13-8-5-7-12(16-13)15-10-11-6-3-4-9-14-11/h5,7-8,11,14H,2-4,6,9-10H2,1H3,(H,15,16).
What are the key properties of 6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine?
6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 63591675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).