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

C10H15N3 — CID 105437203

IUPAC[6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine
SMILESNCc1cccc(CN2CCC2)n1
InChIInChI=1S/C10H15N3/c11-7-9-3-1-4-10(12-9)8-13-5-2-6-13/h1,3-4H,2,5-8,11H2
InChIKeyQLTLKRWQWANDFV-UHFFFAOYSA-N
MW177.25 g/mol
LogP0.75
Rot. Bonds3

About [6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine

[6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine (PubChem CID 105437203) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is [6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine
PubChem CID105437203
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name[6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine
SMILESNCc1cccc(CN2CCC2)n1
InChIInChI=1S/C10H15N3/c11-7-9-3-1-4-10(12-9)8-13-5-2-6-13/h1,3-4H,2,5-8,11H2
InChIKeyQLTLKRWQWANDFV-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

[6-[(4-ethylpiperazin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106905629
[6-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-pyridinyl]methanamine
CID 106905922
[6-(azetidin-1-ylmethyl)-2-pyridinyl]hydrazine
CID 126980714
1-[1-[[6-(aminomethyl)-2-pyridinyl]methyl]piperidin-4-yl]-N,N-dimethylmethanamine
CID 106906163
2-chloro-6-(piperidin-1-ylmethyl)pyridine
CID 13388686
[6-[(3,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106907162
1-[6-(azocan-1-ylmethyl)-2-pyridinyl]-N-methylmethanamine
CID 106905663
[6-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-2-pyridinyl]methanamine
CID 106905543
1-[[6-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]piperazine;tetrahydrochloride
CID 18770451
[6-[(3,4-dimethoxypyrrolidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106907312
6-(piperidin-1-ylmethyl)pyridine-2-carboxamide
CID 66911251
[6-[(2,2-dimethylthiomorpholin-4-yl)methyl]-2-pyridinyl]methanamine
CID 106907183

Frequently Asked Questions

What is the IUPAC name of [6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine?
The IUPAC name of [6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine (CID 105437203) is [6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine?
The canonical SMILES for [6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine is NCc1cccc(CN2CCC2)n1.
What is the InChIKey of [6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine?
The InChIKey is QLTLKRWQWANDFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-7-9-3-1-4-10(12-9)8-13-5-2-6-13/h1,3-4H,2,5-8,11H2.
What are the key properties of [6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine?
[6-(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 [6-(azetidin-1-ylmethyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 105437203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).