2-(2-cyclopropylethoxy)pyridin-3-amine

C10H14N2O — CID 106199565

IUPAC2-(2-cyclopropylethoxy)pyridin-3-amine
SMILESNc1cccnc1OCCC1CC1
InChIInChI=1S/C10H14N2O/c11-9-2-1-6-12-10(9)13-7-5-8-3-4-8/h1-2,6,8H,3-5,7,11H2
InChIKeyVDBLVGDEQCDNSZ-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.84
Rot. Bonds4

About 2-(2-cyclopropylethoxy)pyridin-3-amine

2-(2-cyclopropylethoxy)pyridin-3-amine (PubChem CID 106199565) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)pyridin-3-amine
PubChem CID106199565
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2-(2-cyclopropylethoxy)pyridin-3-amine
SMILESNc1cccnc1OCCC1CC1
InChIInChI=1S/C10H14N2O/c11-9-2-1-6-12-10(9)13-7-5-8-3-4-8/h1-2,6,8H,3-5,7,11H2
InChIKeyVDBLVGDEQCDNSZ-UHFFFAOYSA-N
XLogP1.84
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-2-(2-cyclobutylethoxy)pyridine
CID 106203696
4-(2-cyclopropylethoxy)pyrimidin-5-amine
CID 106199537
2-(2-cyclopropylethoxy)-5-methylpyridin-3-amine
CID 106199639
6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine
CID 106199648
2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride
CID 71646434
N-[[2-(2-cyclopropylethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 106205338
2-cyclobutylethyl 3-aminopyridine-2-carboxylate
CID 106202957
3-amino-2-(2-cyclopropylethoxy)pyridine-4-carboxylic acid
CID 106203425
2-[(3-amino-2-pyridinyl)oxy]pyridin-3-amine
CID 71150824
4-(2-cyclopropylethoxy)pyridine
CID 174949801
3-(2-cyclopropylethoxy)pyridine-2-carboximidamide
CID 106202059
2-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
CID 117096153

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxy)pyridin-3-amine?
The IUPAC name of 2-(2-cyclopropylethoxy)pyridin-3-amine (CID 106199565) is 2-(2-cyclopropylethoxy)pyridin-3-amine.
What is the SMILES notation for 2-(2-cyclopropylethoxy)pyridin-3-amine?
The canonical SMILES for 2-(2-cyclopropylethoxy)pyridin-3-amine is Nc1cccnc1OCCC1CC1.
What is the InChIKey of 2-(2-cyclopropylethoxy)pyridin-3-amine?
The InChIKey is VDBLVGDEQCDNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c11-9-2-1-6-12-10(9)13-7-5-8-3-4-8/h1-2,6,8H,3-5,7,11H2.
What are the key properties of 2-(2-cyclopropylethoxy)pyridin-3-amine?
2-(2-cyclopropylethoxy)pyridin-3-amine has a molecular weight of 178.24 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)pyridin-3-amine is sourced from PubChem (CID 106199565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).