4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine

C11H11N3O — CID 146446880

IUPAC4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine
SMILESNc1cc(-c2cc(C3CC3)on2)ccn1
InChIInChI=1S/C11H11N3O/c12-11-5-8(3-4-13-11)9-6-10(15-14-9)7-1-2-7/h3-7H,1-2H2,(H2,12,13)
InChIKeyNKCXITUFUVGSCP-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.20
Rot. Bonds2

About 4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine

4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine (PubChem CID 146446880) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine
PubChem CID146446880
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine
SMILESNc1cc(-c2cc(C3CC3)on2)ccn1
InChIInChI=1S/C11H11N3O/c12-11-5-8(3-4-13-11)9-6-10(15-14-9)7-1-2-7/h3-7H,1-2H2,(H2,12,13)
InChIKeyNKCXITUFUVGSCP-UHFFFAOYSA-N
XLogP2.20
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine?
The IUPAC name of 4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine (CID 146446880) is 4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine.
What is the SMILES notation for 4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine?
The canonical SMILES for 4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine is Nc1cc(-c2cc(C3CC3)on2)ccn1.
What is the InChIKey of 4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine?
The InChIKey is NKCXITUFUVGSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c12-11-5-8(3-4-13-11)9-6-10(15-14-9)7-1-2-7/h3-7H,1-2H2,(H2,12,13).
What are the key properties of 4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine?
4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine has a molecular weight of 201.23 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-cyclopropyl-1,2-oxazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 146446880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).