2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide

C12H15N5O — CID 115289678

IUPAC2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)C(N)c2cnn(C)c2)nc1
InChIInChI=1S/C12H15N5O/c1-8-3-4-10(14-5-8)16-12(18)11(13)9-6-15-17(2)7-9/h3-7,11H,13H2,1-2H3,(H,14,16,18)
InChIKeyMCVVFXMZANXFHJ-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.76
Rot. Bonds3

About 2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide

2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide (PubChem CID 115289678) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide
PubChem CID115289678
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)C(N)c2cnn(C)c2)nc1
InChIInChI=1S/C12H15N5O/c1-8-3-4-10(14-5-8)16-12(18)11(13)9-6-15-17(2)7-9/h3-7,11H,13H2,1-2H3,(H,14,16,18)
InChIKeyMCVVFXMZANXFHJ-UHFFFAOYSA-N
XLogP0.76
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide
CID 61148111
2-amino-N-(2,5-dimethylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115289607
2-amino-N-(3,5-dimethylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115289627
2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-(1-methylpyrazol-4-yl)acetamide
CID 115291021
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
2-amino-N-(4-iodophenyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115289709
2-amino-N-(2-hydroxyphenyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115290771
2-amino-N-(4-bromo-3,5-dimethylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 107574153
2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 83167255
5-[[2-amino-2-(1-methylpyrazol-4-yl)acetyl]amino]-2-hydroxybenzoic acid
CID 115290303
2-amino-N-(2-methyl-6-propan-2-ylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115289593
methyl 2-[[2-amino-2-(1-methylpyrazol-4-yl)acetyl]amino]benzoate
CID 115289802

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide (CID 115289678) is 2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide is Cc1ccc(NC(=O)C(N)c2cnn(C)c2)nc1.
What is the InChIKey of 2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is MCVVFXMZANXFHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-8-3-4-10(14-5-8)16-12(18)11(13)9-6-15-17(2)7-9/h3-7,11H,13H2,1-2H3,(H,14,16,18).
What are the key properties of 2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide?
2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 245.29 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1-methylpyrazol-4-yl)-N-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 115289678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).