[3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine

C15H23N5 — CID 117145787

IUPAC[3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine
SMILESCCN1CCCC(Cc2nnc3c(CN)cccn23)C1
InChIInChI=1S/C15H23N5/c1-2-19-7-3-5-12(11-19)9-14-17-18-15-13(10-16)6-4-8-20(14)15/h4,6,8,12H,2-3,5,7,9-11,16H2,1H3
InChIKeyZLGPFATTXSBBKO-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.46
Rot. Bonds4

About [3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine

[3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine (PubChem CID 117145787) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is [3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine
PubChem CID117145787
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name[3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine
SMILESCCN1CCCC(Cc2nnc3c(CN)cccn23)C1
InChIInChI=1S/C15H23N5/c1-2-19-7-3-5-12(11-19)9-14-17-18-15-13(10-16)6-4-8-20(14)15/h4,6,8,12H,2-3,5,7,9-11,16H2,1H3
InChIKeyZLGPFATTXSBBKO-UHFFFAOYSA-N
XLogP1.46
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine?
The IUPAC name of [3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine (CID 117145787) is [3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine?
The canonical SMILES for [3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine is CCN1CCCC(Cc2nnc3c(CN)cccn23)C1.
What is the InChIKey of [3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine?
The InChIKey is ZLGPFATTXSBBKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-2-19-7-3-5-12(11-19)9-14-17-18-15-13(10-16)6-4-8-20(14)15/h4,6,8,12H,2-3,5,7,9-11,16H2,1H3.
What are the key properties of [3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine?
[3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine has a molecular weight of 273.38 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(1-ethylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 117145787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).