2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide

C10H18N4O2 — CID 43498545

IUPAC2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide
SMILESCc1nn(CC(=O)NCC(C)O)c(C)c1N
InChIInChI=1S/C10H18N4O2/c1-6(15)4-12-9(16)5-14-8(3)10(11)7(2)13-14/h6,15H,4-5,11H2,1-3H3,(H,12,16)
InChIKeyDVKJQNYTLGZLGQ-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.42
Rot. Bonds4

About 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide

2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide (PubChem CID 43498545) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide
PubChem CID43498545
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide
SMILESCc1nn(CC(=O)NCC(C)O)c(C)c1N
InChIInChI=1S/C10H18N4O2/c1-6(15)4-12-9(16)5-14-8(3)10(11)7(2)13-14/h6,15H,4-5,11H2,1-3H3,(H,12,16)
InChIKeyDVKJQNYTLGZLGQ-UHFFFAOYSA-N
XLogP-0.42
TPSA93.17 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-methoxyethyl)acetamide
CID 1720543
2-(4-acetylpiperazin-1-yl)-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 50975736
2-[2-[(dimethylamino)methyl]morpholin-4-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 53605725
N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-[(3R*,4R*)-3-hydroxy-4-(hydroxymethyl)-1-piperidinyl]acetamide
CID 56914058
2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-propylacetamide
CID 1730635
N1-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-N2-(2-methoxyethyl)oxalamide
CID 45585905
N-tert-butyl-2-[[1-(2-hydroxyethyl)-3,5-dimethylpyrazol-4-yl]methylamino]acetamide
CID 47613485
2-[2-(1-hydroxyethyl)piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 53606939
N-[(3R*,4R*)-3-hydroxypiperidin-4-yl]-2-(3,4,5-trimethyl-1H-pyrazol-1-yl)acetamide
CID 70781453
2-[ethyl-[(2S)-3-methylbutan-2-yl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 95113376
N~1~-[(1-isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N~2~-(2-methoxyethyl)-N~2~-methylglycinamide
CID 118774020
Acetamide, N-(2-hydroxyethyl)-2-(3,5-dimethyl-1-pyrazolyl)-
CID 573590

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide?
The IUPAC name of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide (CID 43498545) is 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide.
What is the SMILES notation for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide?
The canonical SMILES for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide is Cc1nn(CC(=O)NCC(C)O)c(C)c1N.
What is the InChIKey of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide?
The InChIKey is DVKJQNYTLGZLGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-6(15)4-12-9(16)5-14-8(3)10(11)7(2)13-14/h6,15H,4-5,11H2,1-3H3,(H,12,16).
What are the key properties of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide?
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide has a molecular weight of 226.28 g/mol, XLogP of -0.42, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)acetamide is sourced from PubChem (CID 43498545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).