[5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine

C10H15N3 — CID 105437200

IUPAC[5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine
SMILESNCc1ccc(CN2CCC2)cn1
InChIInChI=1S/C10H15N3/c11-6-10-3-2-9(7-12-10)8-13-4-1-5-13/h2-3,7H,1,4-6,8,11H2
InChIKeyOCTHJRZSIKYBQD-UHFFFAOYSA-N
MW177.25 g/mol
LogP0.75
Rot. Bonds3

About [5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine

[5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine (PubChem CID 105437200) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is [5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine
PubChem CID105437200
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name[5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine
SMILESNCc1ccc(CN2CCC2)cn1
InChIInChI=1S/C10H15N3/c11-6-10-3-2-9(7-12-10)8-13-4-1-5-13/h2-3,7H,1,4-6,8,11H2
InChIKeyOCTHJRZSIKYBQD-UHFFFAOYSA-N
XLogP0.75
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-2-(pyrrolidin-1-ylmethyl)pyridine
CID 89095451
5-ethyl-2-(piperidin-1-ylmethyl)pyridine
CID 58495459
3-(2-phenylethyl)-6-[2-[5-(pyrrolidin-1-ylmethyl)-2-pyridinyl]ethyl]pyridazine
CID 59439101
2-(azetidin-1-ylmethyl)-5-bromopyridine
CID 105484340
4-[(6-chloro-3-pyridinyl)methyl]-1,4-thiazepane
CID 60773865
5-(azepan-1-ylmethyl)-N-methylpyridin-2-amine
CID 62182145
2-tert-butyl-5-(piperidin-1-ylmethyl)pyridine
CID 71286312
[6-(aminomethyl)-3-pyridinyl]methanol;dihydrochloride
CID 132888771
2-[4-[(6-methyl-3-pyridinyl)methyl]piperazin-1-yl]ethanamine
CID 134406832
2-[4-[(6-amino-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 55046739
[6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine
CID 105437203
5-[[4-[(4-cyclobutylphenyl)methyl]piperazin-1-yl]methyl]pyridin-2-amine
CID 143896367

Frequently Asked Questions

What is the IUPAC name of [5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine?
The IUPAC name of [5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine (CID 105437200) is [5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine.
What is the SMILES notation for [5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine?
The canonical SMILES for [5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine is NCc1ccc(CN2CCC2)cn1.
What is the InChIKey of [5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine?
The InChIKey is OCTHJRZSIKYBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-6-10-3-2-9(7-12-10)8-13-4-1-5-13/h2-3,7H,1,4-6,8,11H2.
What are the key properties of [5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine?
[5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine has a molecular weight of 177.25 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 105437200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).