2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide

C7H12N4O2 — CID 43445471

IUPAC2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESNc1cnn(CC(=O)NCCO)c1
InChIInChI=1S/C7H12N4O2/c8-6-3-10-11(4-6)5-7(13)9-1-2-12/h3-4,12H,1-2,5,8H2,(H,9,13)
InChIKeyJESPBZRURBEGJN-UHFFFAOYSA-N
MW184.20 g/mol
LogP-1.43
Rot. Bonds4

About 2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide

2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide (PubChem CID 43445471) has the molecular formula C7H12N4O2 and a molecular weight of 184.20 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
PubChem CID43445471
Molecular FormulaC7H12N4O2
Molecular Weight184.20 g/mol
Exact Mass184.10
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
SMILESNc1cnn(CC(=O)NCCO)c1
InChIInChI=1S/C7H12N4O2/c8-6-3-10-11(4-6)5-7(13)9-1-2-12/h3-4,12H,1-2,5,8H2,(H,9,13)
InChIKeyJESPBZRURBEGJN-UHFFFAOYSA-N
XLogP-1.43
TPSA93.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 5-1.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]ethyl carbamate
CID 83201957
3-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N,N-dimethylpropanamide
CID 61102926
2-(4-aminopyrazol-1-yl)-N-(2-methylpropyl)acetamide
CID 43185729
2-(4-aminopyrazol-1-yl)-N-[3-(methanesulfonamido)propyl]acetamide
CID 114174718
2-(4-aminopyrazol-1-yl)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 93081118
2-(4-aminopyrazol-1-yl)-N-[3-[ethyl(methylsulfonyl)amino]propyl]acetamide
CID 61139822
tert-butyl N-[3-[[2-(4-aminopyrazol-1-yl)acetyl]amino]propyl]carbamate
CID 114517811
2-(4-aminopyrazol-1-yl)-N-benzylacetamide
CID 28973852
2-(4-aminopyrazol-1-yl)-N-(3-hydroxy-4-methoxybutyl)acetamide
CID 114162948
2-(4-aminopyrazol-1-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 43382460
2-(4-aminopyrazol-1-yl)-N-[2-(5-chlorothiophen-2-yl)ethyl]acetamide
CID 114138951
2-(4-aminopyrazol-1-yl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 43445345

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide (CID 43445471) is 2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide is Nc1cnn(CC(=O)NCCO)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is JESPBZRURBEGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2/c8-6-3-10-11(4-6)5-7(13)9-1-2-12/h3-4,12H,1-2,5,8H2,(H,9,13).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 184.20 g/mol, XLogP of -1.43, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 43445471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).