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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Related Compounds

2-(4-aminopyrazol-1-yl)-N-cyclopropyl-N-propylacetamide
CID 43445497
N-(2-amino-2-oxoethyl)-2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide
CID 61110215
2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 61115720
2-[4-(2-aminophenyl)pyrazol-1-yl]-N-cyclopropyl-N-ethylacetamide
CID 63338520
2-(4-aminopyrazol-1-yl)-N,N-dipropylacetamide
CID 43445164
2-(4-aminopyrazol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)acetamide
CID 61140908
N-(4-aminocyclohexyl)-N-ethyl-2-(1,2,4-triazol-1-yl)acetamide
CID 79115940
2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-methylpropyl)acetamide
CID 43445500
2-(3-carbamothioyl-1,2,4-triazol-1-yl)-N-cyclopropyl-N-ethylacetamide
CID 62950723
2-(4-aminopyrazol-1-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 61116168
ethyl 1-[2-(4-aminopyrazol-1-yl)acetyl]piperidine-4-carboxylate
CID 61118509
2-(4-aminopyrazol-1-yl)-N-(4-ethylcyclohexyl)acetamide
CID 54955773

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).