2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide

C12H14N4O — CID 35762634

IUPAC2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)Cn2nccc2C)nc1
InChIInChI=1S/C12H14N4O/c1-9-3-4-11(13-7-9)15-12(17)8-16-10(2)5-6-14-16/h3-7H,8H2,1-2H3,(H,13,15,17)
InChIKeyFXQPDMYVLNPYKV-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.53
Rot. Bonds3

About 2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide

2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide (PubChem CID 35762634) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide
PubChem CID35762634
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)Cn2nccc2C)nc1
InChIInChI=1S/C12H14N4O/c1-9-3-4-11(13-7-9)15-12(17)8-16-10(2)5-6-14-16/h3-7H,8H2,1-2H3,(H,13,15,17)
InChIKeyFXQPDMYVLNPYKV-UHFFFAOYSA-N
XLogP1.53
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-2-pyridinyl)-2-(5-methylpyrazol-1-yl)acetamide
CID 19522706
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
N-(3,4-dichlorophenyl)-2-(5-methylpyrazol-1-yl)acetamide
CID 19522722
N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(5-methylpyrazol-1-yl)acetamide
CID 19522980
2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide
CID 6468673
N-[4-(diethylamino)phenyl]-2-(5-methylpyrazol-1-yl)acetamide
CID 19522697
2-(5-methylpyrazol-1-yl)acetic acid
CID 7018400
N-(5-chloro-2-methylphenyl)-2-(5-methylpyrazol-1-yl)acetamide
CID 19522694
N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 60841992
2-(5-methylpyrazol-1-yl)acetyl iodide
CID 146992843
N-(5-methyl-2-pyridinyl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide
CID 39058986
2-(5-methylpyrazol-1-yl)-N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]acetamide
CID 95741219

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide (CID 35762634) is 2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide is Cc1ccc(NC(=O)Cn2nccc2C)nc1.
What is the InChIKey of 2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is FXQPDMYVLNPYKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-9-3-4-11(13-7-9)15-12(17)8-16-10(2)5-6-14-16/h3-7H,8H2,1-2H3,(H,13,15,17).
What are the key properties of 2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide?
2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 230.27 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 35762634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).