[2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine

C10H15N3 — CID 105437205

IUPAC[2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine
SMILESNCc1cccnc1CN1CCC1
InChIInChI=1S/C10H15N3/c11-7-9-3-1-4-12-10(9)8-13-5-2-6-13/h1,3-4H,2,5-8,11H2
InChIKeyRSGNPPMXGYHCTQ-UHFFFAOYSA-N
MW177.25 g/mol
LogP0.75
Rot. Bonds3

About [2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine

[2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine (PubChem CID 105437205) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is [2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine
PubChem CID105437205
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name[2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine
SMILESNCc1cccnc1CN1CCC1
InChIInChI=1S/C10H15N3/c11-7-9-3-1-4-12-10(9)8-13-5-2-6-13/h1,3-4H,2,5-8,11H2
InChIKeyRSGNPPMXGYHCTQ-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

[2-[(3,3-dimethylpiperidin-1-yl)methyl]-3-pyridinyl]methanamine
CID 114199075
[2-[(3,4,5-trimethylpiperazin-1-yl)methyl]-3-pyridinyl]methanamine
CID 114199128
[2-[(2,4-dimethyl-1,4-diazepan-1-yl)methyl]-3-pyridinyl]methanamine
CID 114199136
[2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-3-pyridinyl]methanamine
CID 114199079
3-(pyrrolidin-1-ylmethyl)pyridin-2-amine
CID 62470567
3-(piperidin-1-ylmethyl)pyridin-2-amine
CID 18771814
1-[[2-(aminomethyl)-3-pyridinyl]methyl]piperidin-4-ol
CID 62888575
5-[4-[(3-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]pentan-1-amine
CID 115981865
2-methyl-3-(pyrrolidin-1-ylmethyl)pyridine
CID 130158747
[3-(azetidin-1-ylmethyl)-2-pyridinyl]boronic acid
CID 175402193
[3-[(4-tert-butylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 62895524
[3-[(4-methylsulfonylpiperazin-1-yl)methyl]-2-pyridinyl]methanamine
CID 55133508

Frequently Asked Questions

What is the IUPAC name of [2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine?
The IUPAC name of [2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine (CID 105437205) is [2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine?
The canonical SMILES for [2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine is NCc1cccnc1CN1CCC1.
What is the InChIKey of [2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine?
The InChIKey is RSGNPPMXGYHCTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-7-9-3-1-4-12-10(9)8-13-5-2-6-13/h1,3-4H,2,5-8,11H2.
What are the key properties of [2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine?
[2-(azetidin-1-ylmethyl)-3-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 [2-(azetidin-1-ylmethyl)-3-pyridinyl]methanamine is sourced from PubChem (CID 105437205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).