5-(1-cyclopropylethoxy)pyridin-2-amine

C10H14N2O — CID 163237612

IUPAC5-(1-cyclopropylethoxy)pyridin-2-amine
SMILESCC(Oc1ccc(N)nc1)C1CC1
InChIInChI=1S/C10H14N2O/c1-7(8-2-3-8)13-9-4-5-10(11)12-6-9/h4-8H,2-3H2,1H3,(H2,11,12)
InChIKeyHJRIRKORADJRBQ-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.84
Rot. Bonds3

About 5-(1-cyclopropylethoxy)pyridin-2-amine

5-(1-cyclopropylethoxy)pyridin-2-amine (PubChem CID 163237612) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 5-(1-cyclopropylethoxy)pyridin-2-amine.

Molecular Properties

Compound Name5-(1-cyclopropylethoxy)pyridin-2-amine
PubChem CID163237612
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name5-(1-cyclopropylethoxy)pyridin-2-amine
SMILESCC(Oc1ccc(N)nc1)C1CC1
InChIInChI=1S/C10H14N2O/c1-7(8-2-3-8)13-9-4-5-10(11)12-6-9/h4-8H,2-3H2,1H3,(H2,11,12)
InChIKeyHJRIRKORADJRBQ-UHFFFAOYSA-N
XLogP1.84
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of 5-(1-cyclopropylethoxy)pyridin-2-amine?
The IUPAC name of 5-(1-cyclopropylethoxy)pyridin-2-amine (CID 163237612) is 5-(1-cyclopropylethoxy)pyridin-2-amine.
What is the SMILES notation for 5-(1-cyclopropylethoxy)pyridin-2-amine?
The canonical SMILES for 5-(1-cyclopropylethoxy)pyridin-2-amine is CC(Oc1ccc(N)nc1)C1CC1.
What is the InChIKey of 5-(1-cyclopropylethoxy)pyridin-2-amine?
The InChIKey is HJRIRKORADJRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7(8-2-3-8)13-9-4-5-10(11)12-6-9/h4-8H,2-3H2,1H3,(H2,11,12).
What are the key properties of 5-(1-cyclopropylethoxy)pyridin-2-amine?
5-(1-cyclopropylethoxy)pyridin-2-amine has a molecular weight of 178.24 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-cyclopropylethoxy)pyridin-2-amine is sourced from PubChem (CID 163237612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).