2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

C12H17N3O — CID 103127669

IUPAC2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESCCOCC(NC)c1cnn2ccccc12
InChIInChI=1S/C12H17N3O/c1-3-16-9-11(13-2)10-8-14-15-7-5-4-6-12(10)15/h4-8,11,13H,3,9H2,1-2H3
InChIKeyKTZJVNUNIVCEKA-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.63
Rot. Bonds5

About 2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine (PubChem CID 103127669) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine.

Molecular Properties

Compound Name2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
PubChem CID103127669
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
SMILESCCOCC(NC)c1cnn2ccccc12
InChIInChI=1S/C12H17N3O/c1-3-16-9-11(13-2)10-8-14-15-7-5-4-6-12(10)15/h4-8,11,13H,3,9H2,1-2H3
InChIKeyKTZJVNUNIVCEKA-UHFFFAOYSA-N
XLogP1.63
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103125767
N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylheptan-1-amine
CID 103126570
N-methyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126107
1-pyrazolo[1,5-a]pyridin-3-ylbutylhydrazine
CID 103129377
N-methyl-1-pyrazolo[1,5-a]pyridin-3-yl-3-thiophen-2-ylpropan-1-amine
CID 103127224
(3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylpentyl)hydrazine
CID 103129571
N-ethyl-1-pyrazolo[1,5-a]pyridin-3-ylbut-3-en-1-amine
CID 103126360
1-pyrazolo[1,5-a]pyridin-3-ylhexylhydrazine
CID 103129533
2-(2-bromo-3-fluorophenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127872
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
N-ethyl-2-(4-iodophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103127281
1-(3-methoxypyrazin-2-yl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103128065

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The IUPAC name of 2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine (CID 103127669) is 2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine.
What is the SMILES notation for 2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The canonical SMILES for 2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine is CCOCC(NC)c1cnn2ccccc12.
What is the InChIKey of 2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
The InChIKey is KTZJVNUNIVCEKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-3-16-9-11(13-2)10-8-14-15-7-5-4-6-12(10)15/h4-8,11,13H,3,9H2,1-2H3.
What are the key properties of 2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine?
2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine has a molecular weight of 219.29 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine is sourced from PubChem (CID 103127669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).