6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine

C12H18N2O — CID 106207426

IUPAC6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
SMILESCCNc1cccc(OCCC2CC2)n1
InChIInChI=1S/C12H18N2O/c1-2-13-11-4-3-5-12(14-11)15-9-8-10-6-7-10/h3-5,10H,2,6-9H2,1H3,(H,13,14)
InChIKeyQCKKOSSTHLKHLA-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.69
Rot. Bonds6

About 6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine

6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine (PubChem CID 106207426) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
PubChem CID106207426
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
SMILESCCNc1cccc(OCCC2CC2)n1
InChIInChI=1S/C12H18N2O/c1-2-13-11-4-3-5-12(14-11)15-9-8-10-6-7-10/h3-5,10H,2,6-9H2,1H3,(H,13,14)
InChIKeyQCKKOSSTHLKHLA-UHFFFAOYSA-N
XLogP2.69
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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-(3,3-dimethylbutoxy)-N-ethylpyridin-2-amine
CID 80878218
N-ethyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyridin-2-amine
CID 80870418
6-butoxy-N-ethylpyridin-2-amine
CID 80867318
N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
CID 112590824
N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860828
N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 80862265
N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine
CID 104568139
N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine
CID 103176415
6-ethoxy-N-[(4-methylcyclohexyl)methyl]pyridin-2-amine
CID 63589706
N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749
4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine
CID 106207480
N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine
CID 80872431

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine?
The IUPAC name of 6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine (CID 106207426) is 6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine.
What is the SMILES notation for 6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine?
The canonical SMILES for 6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine is CCNc1cccc(OCCC2CC2)n1.
What is the InChIKey of 6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine?
The InChIKey is QCKKOSSTHLKHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-2-13-11-4-3-5-12(14-11)15-9-8-10-6-7-10/h3-5,10H,2,6-9H2,1H3,(H,13,14).
What are the key properties of 6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine?
6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine is sourced from PubChem (CID 106207426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).