2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide

C9H16N4O — CID 107462767

IUPAC2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide
SMILESCCc1nn(C)cc1NCC(=O)NC
InChIInChI=1S/C9H16N4O/c1-4-7-8(6-13(3)12-7)11-5-9(14)10-2/h6,11H,4-5H2,1-3H3,(H,10,14)
InChIKeyQTAUQSLTLBZCKC-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.14
Rot. Bonds4

About 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide

2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide (PubChem CID 107462767) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide
PubChem CID107462767
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide
SMILESCCc1nn(C)cc1NCC(=O)NC
InChIInChI=1S/C9H16N4O/c1-4-7-8(6-13(3)12-7)11-5-9(14)10-2/h6,11H,4-5H2,1-3H3,(H,10,14)
InChIKeyQTAUQSLTLBZCKC-UHFFFAOYSA-N
XLogP0.14
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-phenylacetamide
CID 107462698
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(4-methylphenyl)acetamide
CID 107462786
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(2-methoxyethyl)acetamide
CID 107462966
N-(5-chloro-2-methylphenyl)-2-[(3-ethyl-1-methylpyrazol-4-yl)amino]acetamide
CID 107462794
N-(2,2-dimethylpropyl)-3-ethyl-1-methylpyrazol-4-amine
CID 115898031
(Z)-4-[(3-ethyl-1-methylpyrazol-4-yl)amino]-2-methylbut-2-enoic acid
CID 107463762
2-amino-N-[2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-2-oxoethyl]acetamide
CID 107463145
4-[(3-ethyl-1-methylpyrazol-4-yl)amino]butan-1-ol
CID 107462832
3-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3-sulfanylidenepropanamide
CID 107463267
methyl (2R)-2-[(3-ethyl-1-methylpyrazol-4-yl)amino]propanoate
CID 124679700
3-ethyl-1-methyl-N-pentylpyrazol-4-amine
CID 107462468
1-[2-[(3-ethyl-1-methylpyrazol-4-yl)amino]ethyl]triazole-4-carboxylic acid
CID 107463799

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide?
The IUPAC name of 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide (CID 107462767) is 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide?
The canonical SMILES for 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide is CCc1nn(C)cc1NCC(=O)NC.
What is the InChIKey of 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide?
The InChIKey is QTAUQSLTLBZCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-4-7-8(6-13(3)12-7)11-5-9(14)10-2/h6,11H,4-5H2,1-3H3,(H,10,14).
What are the key properties of 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide?
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide has a molecular weight of 196.25 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-methylacetamide is sourced from PubChem (CID 107462767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).