7-ethylpyrazolo[1,5-a]pyridin-3-amine

C9H11N3 — CID 137488696

IUPAC7-ethylpyrazolo[1,5-a]pyridin-3-amine
SMILESCCc1cccc2c(N)cnn12
InChIInChI=1S/C9H11N3/c1-2-7-4-3-5-9-8(10)6-11-12(7)9/h3-6H,2,10H2,1H3
InChIKeyZXKVSZCBTTUHIG-UHFFFAOYSA-N
MW161.21 g/mol
LogP1.48
Rot. Bonds1

About 7-ethylpyrazolo[1,5-a]pyridin-3-amine

7-ethylpyrazolo[1,5-a]pyridin-3-amine (PubChem CID 137488696) has the molecular formula C9H11N3 and a molecular weight of 161.21 g/mol. Its IUPAC name is 7-ethylpyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name7-ethylpyrazolo[1,5-a]pyridin-3-amine
PubChem CID137488696
Molecular FormulaC9H11N3
Molecular Weight161.21 g/mol
Exact Mass161.10
IUPAC Name7-ethylpyrazolo[1,5-a]pyridin-3-amine
SMILESCCc1cccc2c(N)cnn12
InChIInChI=1S/C9H11N3/c1-2-7-4-3-5-9-8(10)6-11-12(7)9/h3-6H,2,10H2,1H3
InChIKeyZXKVSZCBTTUHIG-UHFFFAOYSA-N
XLogP1.48
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 ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromopyrazolo[1,5-a]pyridin-3-amine
CID 83486035
7-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-amine;hydrochloride
CID 170915361
ethyl 3-bromopyrazolo[1,5-a]pyridine-7-carboxylate
CID 131437495
1-ethoxypyrazolo[1,5-b]pyrazol-4-amine
CID 69255460
3,7-dimethylpyrazolo[1,5-a]pyridine
CID 142528331
1-ethyl-5-phenylpyrazol-4-amine
CID 105442691
1-(2-chlorophenyl)-5-ethylpyrazol-4-amine;hydrochloride
CID 86775399
2-(5-ethylpyrazol-1-yl)pyrimidin-5-amine
CID 84771114
2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83832328
4-amino-N-(2,6-diethylphenyl)-1-ethylpyrazole-5-carboxamide
CID 65357426
3,5-diethyl-[1,2,4]triazolo[4,3-a]pyridine
CID 66849171
2-(4-ethylpyrazol-1-yl)aniline
CID 84770437

Frequently Asked Questions

What is the IUPAC name of 7-ethylpyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 7-ethylpyrazolo[1,5-a]pyridin-3-amine (CID 137488696) is 7-ethylpyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 7-ethylpyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 7-ethylpyrazolo[1,5-a]pyridin-3-amine is CCc1cccc2c(N)cnn12.
What is the InChIKey of 7-ethylpyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is ZXKVSZCBTTUHIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-2-7-4-3-5-9-8(10)6-11-12(7)9/h3-6H,2,10H2,1H3.
What are the key properties of 7-ethylpyrazolo[1,5-a]pyridin-3-amine?
7-ethylpyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 161.21 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethylpyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 137488696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).