1-pyrazolo[1,5-a]pyridin-6-ylethanamine

C9H11N3 — CID 83826619

IUPAC1-pyrazolo[1,5-a]pyridin-6-ylethanamine
SMILESCC(N)c1ccc2ccnn2c1
InChIInChI=1S/C9H11N3/c1-7(10)8-2-3-9-4-5-11-12(9)6-8/h2-7H,10H2,1H3
InChIKeyOIOGPGZENKMDHF-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.35
Rot. Bonds1

About 1-pyrazolo[1,5-a]pyridin-6-ylethanamine

1-pyrazolo[1,5-a]pyridin-6-ylethanamine (PubChem CID 83826619) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 1-pyrazolo[1,5-a]pyridin-6-ylethanamine.

Molecular Properties

Compound Name1-pyrazolo[1,5-a]pyridin-6-ylethanamine
PubChem CID83826619
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name1-pyrazolo[1,5-a]pyridin-6-ylethanamine
SMILESCC(N)c1ccc2ccnn2c1
InChIInChI=1S/C9H11N3/c1-7(10)8-2-3-9-4-5-11-12(9)6-8/h2-7H,10H2,1H3
InChIKeyOIOGPGZENKMDHF-UHFFFAOYSA-N
XLogP1.35
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.21
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol
CID 112709589
3-amino-3-pyrazolo[1,5-a]pyridin-6-ylpropanoic acid
CID 83832724
2-methyl-3-pyrazolo[1,5-a]pyridin-6-ylpropan-1-amine
CID 83877239
pyrazolo[1,5-a]pyridine-6-thiol
CID 170374240
2-amino-1-pyrazolo[1,5-a]pyridin-5-ylpropan-1-ol
CID 112709588
6-propan-2-ylpyrazolo[1,5-a]pyrazine
CID 155249781
1-pyrazolo[1,5-a]pyridin-7-ylethanamine
CID 83826617
1-[4-(5-chloropyrazol-1-yl)phenyl]ethanamine
CID 117317347
1-[4-(5-bromopyrazol-1-yl)phenyl]ethanamine
CID 117419109
1-[4-(2-phenylpyrazol-3-yl)phenyl]ethanamine
CID 107331022
1-(3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83831908
5,6-dimethylpyrazolo[1,5-a]pyridine;ethane
CID 90867450

Frequently Asked Questions

What is the IUPAC name of 1-pyrazolo[1,5-a]pyridin-6-ylethanamine?
The IUPAC name of 1-pyrazolo[1,5-a]pyridin-6-ylethanamine (CID 83826619) is 1-pyrazolo[1,5-a]pyridin-6-ylethanamine.
What is the SMILES notation for 1-pyrazolo[1,5-a]pyridin-6-ylethanamine?
The canonical SMILES for 1-pyrazolo[1,5-a]pyridin-6-ylethanamine is CC(N)c1ccc2ccnn2c1.
What is the InChIKey of 1-pyrazolo[1,5-a]pyridin-6-ylethanamine?
The InChIKey is OIOGPGZENKMDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-7(10)8-2-3-9-4-5-11-12(9)6-8/h2-7H,10H2,1H3.
What are the key properties of 1-pyrazolo[1,5-a]pyridin-6-ylethanamine?
1-pyrazolo[1,5-a]pyridin-6-ylethanamine has a molecular weight of 161.21 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazolo[1,5-a]pyridin-6-ylethanamine is sourced from PubChem (CID 83826619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).