1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine

C11H15N3 — CID 130018760

IUPAC1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine
SMILESCCc1c(C(C)N)nn2ccccc12
InChIInChI=1S/C11H15N3/c1-3-9-10-6-4-5-7-14(10)13-11(9)8(2)12/h4-8H,3,12H2,1-2H3
InChIKeyAQEYNQGLKLXQMR-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.92
Rot. Bonds2

About 1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine

1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine (PubChem CID 130018760) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine
PubChem CID130018760
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine
SMILESCCc1c(C(C)N)nn2ccccc12
InChIInChI=1S/C11H15N3/c1-3-9-10-6-4-5-7-14(10)13-11(9)8(2)12/h4-8H,3,12H2,1-2H3
InChIKeyAQEYNQGLKLXQMR-UHFFFAOYSA-N
XLogP1.92
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylpyrazolo[1,5-a]pyridin-3-yl)ethanamine
CID 53364274
1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83865003
O-methyl 3-ethylpyrazolo[1,5-a]pyridine-2-carbothioate
CID 164578687
ethane;3-methyl-2-propan-2-ylpyrazolo[1,5-a]pyridine
CID 143595199
(1S)-1-(1-methylindazol-3-yl)ethanamine
CID 96741257
4-[(2-ethylpyrazolo[1,5-a]pyridin-3-yl)methyl]benzaldehyde
CID 87671116
2-N-propylpyrazolo[1,5-a]pyridine-2,3-diamine
CID 90445488
2-propan-2-yl-3-[(E)-2-pyridin-2-ylethenyl]pyrazolo[1,5-a]pyridine
CID 139650167
1-[3-(4-ethyl-3,5-dimethylpyrazol-1-yl)phenyl]ethanamine
CID 79170217
3-ethyl-1-propan-2-ylimidazo[1,5-a]pyridine
CID 171543739
2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid
CID 83882240
diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
CID 53487001

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine?
The IUPAC name of 1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine (CID 130018760) is 1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine.
What is the SMILES notation for 1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine?
The canonical SMILES for 1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine is CCc1c(C(C)N)nn2ccccc12.
What is the InChIKey of 1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine?
The InChIKey is AQEYNQGLKLXQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-3-9-10-6-4-5-7-14(10)13-11(9)8(2)12/h4-8H,3,12H2,1-2H3.
What are the key properties of 1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine?
1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylpyrazolo[1,5-a]pyridin-2-yl)ethanamine is sourced from PubChem (CID 130018760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).