5-(4-cyclopropyloxyphenyl)pyridin-2-amine

C14H14N2O — CID 114519908

IUPAC5-(4-cyclopropyloxyphenyl)pyridin-2-amine
SMILESNc1ccc(-c2ccc(OC3CC3)cc2)cn1
InChIInChI=1S/C14H14N2O/c15-14-8-3-11(9-16-14)10-1-4-12(5-2-10)17-13-6-7-13/h1-5,8-9,13H,6-7H2,(H2,15,16)
InChIKeyIYWALDWDYGQNLB-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.87
Rot. Bonds3

About 5-(4-cyclopropyloxyphenyl)pyridin-2-amine

5-(4-cyclopropyloxyphenyl)pyridin-2-amine (PubChem CID 114519908) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 5-(4-cyclopropyloxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4-cyclopropyloxyphenyl)pyridin-2-amine
PubChem CID114519908
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name5-(4-cyclopropyloxyphenyl)pyridin-2-amine
SMILESNc1ccc(-c2ccc(OC3CC3)cc2)cn1
InChIInChI=1S/C14H14N2O/c15-14-8-3-11(9-16-14)10-1-4-12(5-2-10)17-13-6-7-13/h1-5,8-9,13H,6-7H2,(H2,15,16)
InChIKeyIYWALDWDYGQNLB-UHFFFAOYSA-N
XLogP2.87
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclopropyloxyphenyl)pyridin-2-amine?
The IUPAC name of 5-(4-cyclopropyloxyphenyl)pyridin-2-amine (CID 114519908) is 5-(4-cyclopropyloxyphenyl)pyridin-2-amine.
What is the SMILES notation for 5-(4-cyclopropyloxyphenyl)pyridin-2-amine?
The canonical SMILES for 5-(4-cyclopropyloxyphenyl)pyridin-2-amine is Nc1ccc(-c2ccc(OC3CC3)cc2)cn1.
What is the InChIKey of 5-(4-cyclopropyloxyphenyl)pyridin-2-amine?
The InChIKey is IYWALDWDYGQNLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c15-14-8-3-11(9-16-14)10-1-4-12(5-2-10)17-13-6-7-13/h1-5,8-9,13H,6-7H2,(H2,15,16).
What are the key properties of 5-(4-cyclopropyloxyphenyl)pyridin-2-amine?
5-(4-cyclopropyloxyphenyl)pyridin-2-amine has a molecular weight of 226.28 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclopropyloxyphenyl)pyridin-2-amine is sourced from PubChem (CID 114519908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).