N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine

C12H18N2O — CID 63590749

IUPACN-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
SMILESCCOc1cccc(NCC2CCC2)n1
InChIInChI=1S/C12H18N2O/c1-2-15-12-8-4-7-11(14-12)13-9-10-5-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,13,14)
InChIKeyLIVSNYWXBDOUKL-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.69
Rot. Bonds5

About N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine

N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine (PubChem CID 63590749) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
PubChem CID63590749
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
SMILESCCOc1cccc(NCC2CCC2)n1
InChIInChI=1S/C12H18N2O/c1-2-15-12-8-4-7-11(14-12)13-9-10-5-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,13,14)
InChIKeyLIVSNYWXBDOUKL-UHFFFAOYSA-N
XLogP2.69
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethoxy-N-[(4-methylcyclohexyl)methyl]pyridin-2-amine
CID 63589706
6-ethoxy-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 63591478
6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 63591675
N-[(2-chlorocyclohexyl)methyl]-6-ethoxypyridin-2-amine
CID 65029145
N-(cyclobutylmethyl)-6-ethoxy-2-methylpyrimidin-4-amine
CID 66326683
N'-cyclopropyl-N-(6-ethoxy-2-pyridinyl)-N'-methylethane-1,2-diamine
CID 63591133
6-ethoxy-N-(3-methylcyclohexyl)pyridin-2-amine
CID 63590926
6-ethoxy-N-(3-methylsulfanylcyclohexyl)pyridin-2-amine
CID 114123738
N-(2-chloroethyl)-6-ethoxypyridin-2-amine
CID 65029665
6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 113287172
N-[2-(chloromethyl)cyclopentyl]-6-ethoxypyridin-2-amine
CID 106365414
6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
CID 106207426

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine (CID 63590749) is N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine is CCOc1cccc(NCC2CCC2)n1.
What is the InChIKey of N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine?
The InChIKey is LIVSNYWXBDOUKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-2-15-12-8-4-7-11(14-12)13-9-10-5-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,13,14).
What are the key properties of N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine?
N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine is sourced from PubChem (CID 63590749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).