2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide

C10H18N4O — CID 62659650

IUPAC2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide
SMILESCNCCNC(=O)Cn1nc(C)cc1C
InChIInChI=1S/C10H18N4O/c1-8-6-9(2)14(13-8)7-10(15)12-5-4-11-3/h6,11H,4-5,7H2,1-3H3,(H,12,15)
InChIKeyUSRXKYZFWHLSBQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.16
Rot. Bonds5

About 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide

2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide (PubChem CID 62659650) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide
PubChem CID62659650
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide
SMILESCNCCNC(=O)Cn1nc(C)cc1C
InChIInChI=1S/C10H18N4O/c1-8-6-9(2)14(13-8)7-10(15)12-5-4-11-3/h6,11H,4-5,7H2,1-3H3,(H,12,15)
InChIKeyUSRXKYZFWHLSBQ-UHFFFAOYSA-N
XLogP-0.16
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3,5-dimethylpyrazol-1-yl)-N-(2-sulfanylethyl)acetamide
CID 19525804
2-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 573590
2-(3,5-dimethylpyrazol-1-yl)-N-(3-trimethoxysilylpropyl)acetamide
CID 156761758
N-[3-(cyclopropylamino)propyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 43648264
N-(cyclopropylmethyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 55028096
N-(2-aminopropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 63733136
2-(3,5-dimethylpyrazol-1-yl)-N-(3-hydroxy-2-methylpropyl)acetamide
CID 65037208
3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]-2,2-dimethylpropanoic acid
CID 81368159
2-(3,5-dimethylpyrazol-1-yl)-N-propan-2-ylacetamide
CID 19525814
N-(2,2-difluoro-3-hydroxypropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 113462775
N-(2,3-dihydroxy-2-methylpropyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide
CID 66170031
2-(3,5-dimethylpyrazol-1-yl)-N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]acetamide
CID 62040075

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide (CID 62659650) is 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide is CNCCNC(=O)Cn1nc(C)cc1C.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide?
The InChIKey is USRXKYZFWHLSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8-6-9(2)14(13-8)7-10(15)12-5-4-11-3/h6,11H,4-5,7H2,1-3H3,(H,12,15).
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide?
2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide has a molecular weight of 210.28 g/mol, XLogP of -0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(methylamino)ethyl]acetamide is sourced from PubChem (CID 62659650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).