6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C10H12N4O — CID 144934441

IUPAC6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESC=C(OCC)c1cnc2c(N)n[nH]c2c1
InChIInChI=1S/C10H12N4O/c1-3-15-6(2)7-4-8-9(12-5-7)10(11)14-13-8/h4-5H,2-3H2,1H3,(H3,11,13,14)
InChIKeyYKEANVSDIZENNE-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.55
Rot. Bonds3

About 6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 144934441) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound Name6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID144934441
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESC=C(OCC)c1cnc2c(N)n[nH]c2c1
InChIInChI=1S/C10H12N4O/c1-3-15-6(2)7-4-8-9(12-5-7)10(11)14-13-8/h4-5H,2-3H2,1H3,(H3,11,13,14)
InChIKeyYKEANVSDIZENNE-UHFFFAOYSA-N
XLogP1.55
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of 6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 144934441) is 6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for 6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for 6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is C=C(OCC)c1cnc2c(N)n[nH]c2c1.
What is the InChIKey of 6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is YKEANVSDIZENNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-3-15-6(2)7-4-8-9(12-5-7)10(11)14-13-8/h4-5H,2-3H2,1H3,(H3,11,13,14).
What are the key properties of 6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 204.23 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 144934441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).