2-ethoxy-5-pyrazol-1-ylpyridin-3-amine

C10H12N4O — CID 50988022

IUPAC2-ethoxy-5-pyrazol-1-ylpyridin-3-amine
SMILESCCOc1ncc(-n2cccn2)cc1N
InChIInChI=1S/C10H12N4O/c1-2-15-10-9(11)6-8(7-12-10)14-5-3-4-13-14/h3-7H,2,11H2,1H3
InChIKeyOMGCYYHTTYIFLN-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.25
Rot. Bonds3

About 2-ethoxy-5-pyrazol-1-ylpyridin-3-amine

2-ethoxy-5-pyrazol-1-ylpyridin-3-amine (PubChem CID 50988022) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-ethoxy-5-pyrazol-1-ylpyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-5-pyrazol-1-ylpyridin-3-amine
PubChem CID50988022
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-ethoxy-5-pyrazol-1-ylpyridin-3-amine
SMILESCCOc1ncc(-n2cccn2)cc1N
InChIInChI=1S/C10H12N4O/c1-2-15-10-9(11)6-8(7-12-10)14-5-3-4-13-14/h3-7H,2,11H2,1H3
InChIKeyOMGCYYHTTYIFLN-UHFFFAOYSA-N
XLogP1.25
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-5-pyrazol-1-ylpyridin-3-amine?
The IUPAC name of 2-ethoxy-5-pyrazol-1-ylpyridin-3-amine (CID 50988022) is 2-ethoxy-5-pyrazol-1-ylpyridin-3-amine.
What is the SMILES notation for 2-ethoxy-5-pyrazol-1-ylpyridin-3-amine?
The canonical SMILES for 2-ethoxy-5-pyrazol-1-ylpyridin-3-amine is CCOc1ncc(-n2cccn2)cc1N.
What is the InChIKey of 2-ethoxy-5-pyrazol-1-ylpyridin-3-amine?
The InChIKey is OMGCYYHTTYIFLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-15-10-9(11)6-8(7-12-10)14-5-3-4-13-14/h3-7H,2,11H2,1H3.
What are the key properties of 2-ethoxy-5-pyrazol-1-ylpyridin-3-amine?
2-ethoxy-5-pyrazol-1-ylpyridin-3-amine has a molecular weight of 204.23 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-5-pyrazol-1-ylpyridin-3-amine is sourced from PubChem (CID 50988022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).