[5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine

C10H15N3 — CID 164647858

IUPAC[5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine
SMILESCC1CN(c2ccc(CN)nc2)C1
InChIInChI=1S/C10H15N3/c1-8-6-13(7-8)10-3-2-9(4-11)12-5-10/h2-3,5,8H,4,6-7,11H2,1H3
InChIKeyDGSYRAGFTGALRN-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.00
Rot. Bonds2

About [5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine

[5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine (PubChem CID 164647858) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is [5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine
PubChem CID164647858
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name[5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine
SMILESCC1CN(c2ccc(CN)nc2)C1
InChIInChI=1S/C10H15N3/c1-8-6-13(7-8)10-3-2-9(4-11)12-5-10/h2-3,5,8H,4,6-7,11H2,1H3
InChIKeyDGSYRAGFTGALRN-UHFFFAOYSA-N
XLogP1.00
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine?
The IUPAC name of [5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine (CID 164647858) is [5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for [5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine?
The canonical SMILES for [5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine is CC1CN(c2ccc(CN)nc2)C1.
What is the InChIKey of [5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine?
The InChIKey is DGSYRAGFTGALRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-6-13(7-8)10-3-2-9(4-11)12-5-10/h2-3,5,8H,4,6-7,11H2,1H3.
What are the key properties of [5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine?
[5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine has a molecular weight of 177.25 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-methylazetidin-1-yl)-2-pyridinyl]methanamine is sourced from PubChem (CID 164647858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).