2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide

C10H16N4O — CID 43445485

IUPAC2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)Cn1cc(N)cn1)C1CC1
InChIInChI=1S/C10H16N4O/c1-2-14(9-3-4-9)10(15)7-13-6-8(11)5-12-13/h5-6,9H,2-4,7,11H2,1H3
InChIKeyAZGKTAFRCIYAOH-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.48
Rot. Bonds4

About 2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide

2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide (PubChem CID 43445485) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide
PubChem CID43445485
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide
SMILESCCN(C(=O)Cn1cc(N)cn1)C1CC1
InChIInChI=1S/C10H16N4O/c1-2-14(9-3-4-9)10(15)7-13-6-8(11)5-12-13/h5-6,9H,2-4,7,11H2,1H3
InChIKeyAZGKTAFRCIYAOH-UHFFFAOYSA-N
XLogP0.48
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide (CID 43445485) is 2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide is CCN(C(=O)Cn1cc(N)cn1)C1CC1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide?
The InChIKey is AZGKTAFRCIYAOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-2-14(9-3-4-9)10(15)7-13-6-8(11)5-12-13/h5-6,9H,2-4,7,11H2,1H3.
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide?
2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide has a molecular weight of 208.26 g/mol, XLogP of 0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide is sourced from PubChem (CID 43445485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).