2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide

C11H20N4O — CID 43445164

IUPAC2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cn1cc(N)cn1
InChIInChI=1S/C11H20N4O/c1-3-5-14(6-4-2)11(16)9-15-8-10(12)7-13-15/h7-8H,3-6,9,12H2,1-2H3
InChIKeyORWTUKZREWHRPI-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.11
Rot. Bonds6

About 2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide

2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide (PubChem CID 43445164) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide
PubChem CID43445164
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cn1cc(N)cn1
InChIInChI=1S/C11H20N4O/c1-3-5-14(6-4-2)11(16)9-15-8-10(12)7-13-15/h7-8H,3-6,9,12H2,1-2H3
InChIKeyORWTUKZREWHRPI-UHFFFAOYSA-N
XLogP1.11
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.11
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,N-dipropylacetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide (CID 43445164) is 2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cn1cc(N)cn1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide?
The InChIKey is ORWTUKZREWHRPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-3-5-14(6-4-2)11(16)9-15-8-10(12)7-13-15/h7-8H,3-6,9,12H2,1-2H3.
What are the key properties of 2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide?
2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide has a molecular weight of 224.31 g/mol, XLogP of 1.11, 6 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,N-dipropylacetamide is sourced from PubChem (CID 43445164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).