3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol

C11H16N2O — CID 130735876

IUPAC3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol
SMILESOC1CC(CCNc2ccccn2)C1
InChIInChI=1S/C11H16N2O/c14-10-7-9(8-10)4-6-13-11-3-1-2-5-12-11/h1-3,5,9-10,14H,4,6-8H2,(H,12,13)
InChIKeyMZVTWLCNNPEPBO-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.65
Rot. Bonds4

About 3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol

3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol (PubChem CID 130735876) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol
PubChem CID130735876
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol
SMILESOC1CC(CCNc2ccccn2)C1
InChIInChI=1S/C11H16N2O/c14-10-7-9(8-10)4-6-13-11-3-1-2-5-12-11/h1-3,5,9-10,14H,4,6-8H2,(H,12,13)
InChIKeyMZVTWLCNNPEPBO-UHFFFAOYSA-N
XLogP1.65
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol?
The IUPAC name of 3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol (CID 130735876) is 3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol.
What is the SMILES notation for 3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol?
The canonical SMILES for 3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol is OC1CC(CCNc2ccccn2)C1.
What is the InChIKey of 3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol?
The InChIKey is MZVTWLCNNPEPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-10-7-9(8-10)4-6-13-11-3-1-2-5-12-11/h1-3,5,9-10,14H,4,6-8H2,(H,12,13).
What are the key properties of 3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol?
3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(pyridin-2-ylamino)ethyl]cyclobutan-1-ol is sourced from PubChem (CID 130735876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).