N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine

C13H19N3O — CID 71711790

IUPACN,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine
SMILESCCN(CC)CCOc1cc2ccccn2n1
InChIInChI=1S/C13H19N3O/c1-3-15(4-2)9-10-17-13-11-12-7-5-6-8-16(12)14-13/h5-8,11H,3-4,9-10H2,1-2H3
InChIKeyBYWOINPJPGTXSJ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.05
Rot. Bonds6

About N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine

N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine (PubChem CID 71711790) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine
PubChem CID71711790
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine
SMILESCCN(CC)CCOc1cc2ccccn2n1
InChIInChI=1S/C13H19N3O/c1-3-15(4-2)9-10-17-13-11-12-7-5-6-8-16(12)14-13/h5-8,11H,3-4,9-10H2,1-2H3
InChIKeyBYWOINPJPGTXSJ-UHFFFAOYSA-N
XLogP2.05
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine?
The IUPAC name of N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine (CID 71711790) is N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine.
What is the SMILES notation for N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine?
The canonical SMILES for N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine is CCN(CC)CCOc1cc2ccccn2n1.
What is the InChIKey of N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine?
The InChIKey is BYWOINPJPGTXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-3-15(4-2)9-10-17-13-11-12-7-5-6-8-16(12)14-13/h5-8,11H,3-4,9-10H2,1-2H3.
What are the key properties of N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine?
N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine has a molecular weight of 233.31 g/mol, XLogP of 2.05, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-pyrazolo[1,5-a]pyridin-2-yloxyethanamine is sourced from PubChem (CID 71711790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).