N-[(2-methylpyrazol-3-yl)methyl]acetamide

C7H11N3O — CID 19292671

IUPACN-[(2-methylpyrazol-3-yl)methyl]acetamide
SMILESCC(=O)NCc1ccnn1C
InChIInChI=1S/C7H11N3O/c1-6(11)8-5-7-3-4-9-10(7)2/h3-4H,5H2,1-2H3,(H,8,11)
InChIKeyKXTKQPGOMZTHSN-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.06
Rot. Bonds2

About N-[(2-methylpyrazol-3-yl)methyl]acetamide

N-[(2-methylpyrazol-3-yl)methyl]acetamide (PubChem CID 19292671) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is N-[(2-methylpyrazol-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(2-methylpyrazol-3-yl)methyl]acetamide
PubChem CID19292671
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC NameN-[(2-methylpyrazol-3-yl)methyl]acetamide
SMILESCC(=O)NCc1ccnn1C
InChIInChI=1S/C7H11N3O/c1-6(11)8-5-7-3-4-9-10(7)2/h3-4H,5H2,1-2H3,(H,8,11)
InChIKeyKXTKQPGOMZTHSN-UHFFFAOYSA-N
XLogP0.06
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63302579
1-methoxy-3-[(2-methylpyrazol-3-yl)methyl]urea
CID 131154196
N-[(2-methylpyrazol-3-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958443
3-[(2-methylpyrazol-3-yl)methylcarbamoylamino]propanoic acid
CID 63303802
3-amino-3-methyl-N-[(2-methylpyrazol-3-yl)methyl]butanamide
CID 64678263
2-methyl-2-[(2-methylpyrazol-3-yl)methylcarbamoylamino]propanoic acid
CID 63303675
2-(4-aminophenyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 63304660
1-amino-N-[(2-methylpyrazol-3-yl)methyl]cyclopentane-1-carboxamide
CID 63302989
3,6-dimethyl-2-[(2-methylpyrazol-3-yl)methylcarbamoyl]benzoic acid
CID 103429066
N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-yloxyacetamide
CID 47414086
(2S)-2-amino-3,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]butanamide
CID 63302481
1-ethyl-3-[(2-methylpyrazol-3-yl)methyl]thiourea
CID 19326815

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]acetamide?
The IUPAC name of N-[(2-methylpyrazol-3-yl)methyl]acetamide (CID 19292671) is N-[(2-methylpyrazol-3-yl)methyl]acetamide.
What is the SMILES notation for N-[(2-methylpyrazol-3-yl)methyl]acetamide?
The canonical SMILES for N-[(2-methylpyrazol-3-yl)methyl]acetamide is CC(=O)NCc1ccnn1C.
What is the InChIKey of N-[(2-methylpyrazol-3-yl)methyl]acetamide?
The InChIKey is KXTKQPGOMZTHSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-6(11)8-5-7-3-4-9-10(7)2/h3-4H,5H2,1-2H3,(H,8,11).
What are the key properties of N-[(2-methylpyrazol-3-yl)methyl]acetamide?
N-[(2-methylpyrazol-3-yl)methyl]acetamide has a molecular weight of 153.18 g/mol, XLogP of 0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrazol-3-yl)methyl]acetamide is sourced from PubChem (CID 19292671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).