2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide

C10H11N5O — CID 43445162

IUPAC2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide
SMILESNc1cnn(CC(=O)Nc2cccnc2)c1
InChIInChI=1S/C10H11N5O/c11-8-4-13-15(6-8)7-10(16)14-9-2-1-3-12-5-9/h1-6H,7,11H2,(H,14,16)
InChIKeyRYXLAENFGCBBBZ-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.50
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide

2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide (PubChem CID 43445162) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide
PubChem CID43445162
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide
SMILESNc1cnn(CC(=O)Nc2cccnc2)c1
InChIInChI=1S/C10H11N5O/c11-8-4-13-15(6-8)7-10(16)14-9-2-1-3-12-5-9/h1-6H,7,11H2,(H,14,16)
InChIKeyRYXLAENFGCBBBZ-UHFFFAOYSA-N
XLogP0.50
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide (CID 43445162) is 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide is Nc1cnn(CC(=O)Nc2cccnc2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide?
The InChIKey is RYXLAENFGCBBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c11-8-4-13-15(6-8)7-10(16)14-9-2-1-3-12-5-9/h1-6H,7,11H2,(H,14,16).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide?
2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide has a molecular weight of 217.23 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 43445162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).