2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide

C11H13N5O — CID 43445218

IUPAC2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
SMILESNc1cnn(CC(=O)NCc2ccccn2)c1
InChIInChI=1S/C11H13N5O/c12-9-5-15-16(7-9)8-11(17)14-6-10-3-1-2-4-13-10/h1-5,7H,6,8,12H2,(H,14,17)
InChIKeyZQWHLYUMGVGTKN-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.18
Rot. Bonds4

About 2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide

2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 43445218) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID43445218
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
SMILESNc1cnn(CC(=O)NCc2ccccn2)c1
InChIInChI=1S/C11H13N5O/c12-9-5-15-16(7-9)8-11(17)14-6-10-3-1-2-4-13-10/h1-5,7H,6,8,12H2,(H,14,17)
InChIKeyZQWHLYUMGVGTKN-UHFFFAOYSA-N
XLogP0.18
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 43382460
2-(4-aminopyrazol-1-yl)-N-benzylacetamide
CID 28973852
2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 35762711
3-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 87039778
2-(4-aminopiperidin-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 79333901
2-(4-benzylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 46488455
2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43445471
2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 853197
3-iodo-N-(pyridin-2-ylmethyl)propanamide
CID 163408162
2-ethylsulfanyl-N-(pyridin-2-ylmethyl)acetamide
CID 19005858
N',N'-diphenyl-N-(pyridin-2-ylmethyl)butanediamide
CID 4566604
2-(4-aminopyrazol-1-yl)-N-[(3-cyanophenyl)methyl]acetamide
CID 61102362

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide (CID 43445218) is 2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide is Nc1cnn(CC(=O)NCc2ccccn2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is ZQWHLYUMGVGTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c12-9-5-15-16(7-9)8-11(17)14-6-10-3-1-2-4-13-10/h1-5,7H,6,8,12H2,(H,14,17).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 231.26 g/mol, XLogP of 0.18, 4 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-2-ylmethyl)acetamide is sourced from PubChem (CID 43445218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).