3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol

C10H15N3O — CID 126976774

IUPAC3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol
SMILESCN(C)c1ccc(C2(O)CNC2)cn1
InChIInChI=1S/C10H15N3O/c1-13(2)9-4-3-8(5-12-9)10(14)6-11-7-10/h3-5,11,14H,6-7H2,1-2H3
InChIKeyIQQZRTONBRKXEK-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.06
Rot. Bonds2

About 3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol

3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol (PubChem CID 126976774) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol.

Molecular Properties

Compound Name3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol
PubChem CID126976774
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol
SMILESCN(C)c1ccc(C2(O)CNC2)cn1
InChIInChI=1S/C10H15N3O/c1-13(2)9-4-3-8(5-12-9)10(14)6-11-7-10/h3-5,11,14H,6-7H2,1-2H3
InChIKeyIQQZRTONBRKXEK-UHFFFAOYSA-N
XLogP-0.06
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol?
The IUPAC name of 3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol (CID 126976774) is 3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol.
What is the SMILES notation for 3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol?
The canonical SMILES for 3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol is CN(C)c1ccc(C2(O)CNC2)cn1.
What is the InChIKey of 3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol?
The InChIKey is IQQZRTONBRKXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13(2)9-4-3-8(5-12-9)10(14)6-11-7-10/h3-5,11,14H,6-7H2,1-2H3.
What are the key properties of 3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol?
3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of -0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(dimethylamino)-3-pyridinyl]azetidin-3-ol is sourced from PubChem (CID 126976774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).