N-methylacetamide;1H-pyrazole

C6H11N3O — CID 145181638

IUPACN-methylacetamide;1H-pyrazole
SMILESCNC(C)=O.c1cn[nH]c1
InChIInChI=1S/C3H4N2.C3H7NO/c1-2-4-5-3-1;1-3(5)4-2/h1-3H,(H,4,5);1-2H3,(H,4,5)
InChIKeyNRSPFPUHPMOZPX-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.16
Rot. Bonds

About N-methylacetamide;1H-pyrazole

N-methylacetamide;1H-pyrazole (PubChem CID 145181638) has the molecular formula C6H11N3O and a molecular weight of 141.17 g/mol. Its IUPAC name is N-methylacetamide;1H-pyrazole.

Molecular Properties

Compound NameN-methylacetamide;1H-pyrazole
PubChem CID145181638
Molecular FormulaC6H11N3O
Molecular Weight141.17 g/mol
Exact Mass141.09
IUPAC NameN-methylacetamide;1H-pyrazole
SMILESCNC(C)=O.c1cn[nH]c1
InChIInChI=1S/C3H4N2.C3H7NO/c1-2-4-5-3-1;1-3(5)4-2/h1-3H,(H,4,5);1-2H3,(H,4,5)
InChIKeyNRSPFPUHPMOZPX-UHFFFAOYSA-N
XLogP0.16
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylacetamide;1H-pyrazole?
The IUPAC name of N-methylacetamide;1H-pyrazole (CID 145181638) is N-methylacetamide;1H-pyrazole.
What is the SMILES notation for N-methylacetamide;1H-pyrazole?
The canonical SMILES for N-methylacetamide;1H-pyrazole is CNC(C)=O.c1cn[nH]c1.
What is the InChIKey of N-methylacetamide;1H-pyrazole?
The InChIKey is NRSPFPUHPMOZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2.C3H7NO/c1-2-4-5-3-1;1-3(5)4-2/h1-3H,(H,4,5);1-2H3,(H,4,5).
What are the key properties of N-methylacetamide;1H-pyrazole?
N-methylacetamide;1H-pyrazole has a molecular weight of 141.17 g/mol, XLogP of 0.16, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylacetamide;1H-pyrazole is sourced from PubChem (CID 145181638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).