2-ethyl-4-(oxetan-3-yl)pyridin-3-amine

C10H14N2O — CID 134267239

IUPAC2-ethyl-4-(oxetan-3-yl)pyridin-3-amine
SMILESCCc1nccc(C2COC2)c1N
InChIInChI=1S/C10H14N2O/c1-2-9-10(11)8(3-4-12-9)7-5-13-6-7/h3-4,7H,2,5-6,11H2,1H3
InChIKeyVOSODTDMSFPZPG-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.34
Rot. Bonds2

About 2-ethyl-4-(oxetan-3-yl)pyridin-3-amine

2-ethyl-4-(oxetan-3-yl)pyridin-3-amine (PubChem CID 134267239) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-ethyl-4-(oxetan-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-ethyl-4-(oxetan-3-yl)pyridin-3-amine
PubChem CID134267239
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-ethyl-4-(oxetan-3-yl)pyridin-3-amine
SMILESCCc1nccc(C2COC2)c1N
InChIInChI=1S/C10H14N2O/c1-2-9-10(11)8(3-4-12-9)7-5-13-6-7/h3-4,7H,2,5-6,11H2,1H3
InChIKeyVOSODTDMSFPZPG-UHFFFAOYSA-N
XLogP1.34
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-(oxetan-3-yl)pyridin-3-amine?
The IUPAC name of 2-ethyl-4-(oxetan-3-yl)pyridin-3-amine (CID 134267239) is 2-ethyl-4-(oxetan-3-yl)pyridin-3-amine.
What is the SMILES notation for 2-ethyl-4-(oxetan-3-yl)pyridin-3-amine?
The canonical SMILES for 2-ethyl-4-(oxetan-3-yl)pyridin-3-amine is CCc1nccc(C2COC2)c1N.
What is the InChIKey of 2-ethyl-4-(oxetan-3-yl)pyridin-3-amine?
The InChIKey is VOSODTDMSFPZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-2-9-10(11)8(3-4-12-9)7-5-13-6-7/h3-4,7H,2,5-6,11H2,1H3.
What are the key properties of 2-ethyl-4-(oxetan-3-yl)pyridin-3-amine?
2-ethyl-4-(oxetan-3-yl)pyridin-3-amine has a molecular weight of 178.23 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(oxetan-3-yl)pyridin-3-amine is sourced from PubChem (CID 134267239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).