1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine

C14H21N5 — CID 63596607

IUPAC1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine
SMILESCc1cc(N2CCC(C(C)N)CC2)n2ncnc2c1
InChIInChI=1S/C14H21N5/c1-10-7-13-16-9-17-19(13)14(8-10)18-5-3-12(4-6-18)11(2)15/h7-9,11-12H,3-6,15H2,1-2H3
InChIKeyQYOOHYUETRYOFX-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.60
Rot. Bonds2

About 1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine

1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine (PubChem CID 63596607) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine
PubChem CID63596607
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine
SMILESCc1cc(N2CCC(C(C)N)CC2)n2ncnc2c1
InChIInChI=1S/C14H21N5/c1-10-7-13-16-9-17-19(13)14(8-10)18-5-3-12(4-6-18)11(2)15/h7-9,11-12H,3-6,15H2,1-2H3
InChIKeyQYOOHYUETRYOFX-UHFFFAOYSA-N
XLogP1.60
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidine-4-carbaldehyde
CID 62662923
2-[4-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperazin-1-yl]propan-1-amine
CID 63339291
7-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 43664984
[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrrolidin-3-yl]methanol
CID 62370632
1-[1-(3,5-dimethylphenyl)pyrrolidin-3-yl]ethanamine
CID 83981845
3-ethyl-1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pyrrolidine-3-carboxylic acid
CID 63147325
5-(2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 103198311
N-methyl-1-[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]ethanamine
CID 63853537
4-methyl-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)pentan-2-amine
CID 63197968
7-methyl-5-(2-methylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 62673191
N-[1-cyclopropyl-2-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethyl]propan-1-amine
CID 55202827
1-[1-(1H-1,2,4-triazol-5-yl)piperidin-4-yl]ethanamine
CID 102799267

Frequently Asked Questions

What is the IUPAC name of 1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine?
The IUPAC name of 1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine (CID 63596607) is 1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine.
What is the SMILES notation for 1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine?
The canonical SMILES for 1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine is Cc1cc(N2CCC(C(C)N)CC2)n2ncnc2c1.
What is the InChIKey of 1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine?
The InChIKey is QYOOHYUETRYOFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-10-7-13-16-9-17-19(13)14(8-10)18-5-3-12(4-6-18)11(2)15/h7-9,11-12H,3-6,15H2,1-2H3.
What are the key properties of 1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine?
1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine has a molecular weight of 259.36 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)piperidin-4-yl]ethanamine is sourced from PubChem (CID 63596607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).