N-methyl-2-(1H-pyrazol-5-yl)acetamide

C6H9N3O — CID 79004016

IUPACN-methyl-2-(1H-pyrazol-5-yl)acetamide
SMILESCNC(=O)Cc1ccn[nH]1
InChIInChI=1S/C6H9N3O/c1-7-6(10)4-5-2-3-8-9-5/h2-3H,4H2,1H3,(H,7,10)(H,8,9)
InChIKeyMGNQUAHAXGIOHF-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.30
Rot. Bonds2

About N-methyl-2-(1H-pyrazol-5-yl)acetamide

N-methyl-2-(1H-pyrazol-5-yl)acetamide (PubChem CID 79004016) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is N-methyl-2-(1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(1H-pyrazol-5-yl)acetamide
PubChem CID79004016
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC NameN-methyl-2-(1H-pyrazol-5-yl)acetamide
SMILESCNC(=O)Cc1ccn[nH]1
InChIInChI=1S/C6H9N3O/c1-7-6(10)4-5-2-3-8-9-5/h2-3H,4H2,1H3,(H,7,10)(H,8,9)
InChIKeyMGNQUAHAXGIOHF-UHFFFAOYSA-N
XLogP-0.30
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1H-pyrazol-5-yl)acetohydrazide
CID 4196186
N-tert-butyl-2-(1H-pyrazol-5-yl)acetamide
CID 79026363
methyl 2-(1H-pyrazol-5-yl)acetate
CID 50989154
N-(4-acetylphenyl)-2-(1H-pyrazol-5-yl)acetamide
CID 84575732
N-(5-ethyl-1H-pyrazol-3-yl)-2-(1H-pyrazol-5-yl)acetamide
CID 115663310
N-(2-hydroxy-4-methylpentyl)-2-(1H-pyrazol-5-yl)acetamide
CID 103770935
N-(3-ethyl-2-hydroxypentyl)-2-(1H-pyrazol-5-yl)acetamide
CID 111477485
2-(1H-pyrazol-5-yl)-N-[(2,4,6-trimethylpyrimidin-5-yl)methyl]acetamide
CID 112528731
ethyl 3-[[2-(1H-pyrazol-5-yl)acetyl]amino]propanoate
CID 79040354
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(1H-pyrazol-5-yl)acetamide
CID 112528463
N-[3-(5-methyl-1H-pyrazol-4-yl)propyl]-2-(1H-pyrazol-5-yl)acetamide
CID 79004761
1-[[2-(1H-pyrazol-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 79139388

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1H-pyrazol-5-yl)acetamide?
The IUPAC name of N-methyl-2-(1H-pyrazol-5-yl)acetamide (CID 79004016) is N-methyl-2-(1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for N-methyl-2-(1H-pyrazol-5-yl)acetamide?
The canonical SMILES for N-methyl-2-(1H-pyrazol-5-yl)acetamide is CNC(=O)Cc1ccn[nH]1.
What is the InChIKey of N-methyl-2-(1H-pyrazol-5-yl)acetamide?
The InChIKey is MGNQUAHAXGIOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-7-6(10)4-5-2-3-8-9-5/h2-3H,4H2,1H3,(H,7,10)(H,8,9).
What are the key properties of N-methyl-2-(1H-pyrazol-5-yl)acetamide?
N-methyl-2-(1H-pyrazol-5-yl)acetamide has a molecular weight of 139.16 g/mol, XLogP of -0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 79004016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).