2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide

C10H13N5O — CID 46983131

IUPAC2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide
SMILESCc1cn(CC(=O)Nc2ccnn2C)cn1
InChIInChI=1S/C10H13N5O/c1-8-5-15(7-11-8)6-10(16)13-9-3-4-12-14(9)2/h3-5,7H,6H2,1-2H3,(H,13,16)
InChIKeyIQBUNIQKPAYGLB-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.56
Rot. Bonds3

About 2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide

2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide (PubChem CID 46983131) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide
PubChem CID46983131
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide
SMILESCc1cn(CC(=O)Nc2ccnn2C)cn1
InChIInChI=1S/C10H13N5O/c1-8-5-15(7-11-8)6-10(16)13-9-3-4-12-14(9)2/h3-5,7H,6H2,1-2H3,(H,13,16)
InChIKeyIQBUNIQKPAYGLB-UHFFFAOYSA-N
XLogP0.56
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide
CID 78923711
N-(2,5-dimethylpyrazol-3-yl)-2-(4-phenylimidazol-1-yl)acetamide
CID 46992082
3-methyl-N-(2-methylpyrazol-3-yl)butanamide
CID 110470693
2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
CID 110470519
ethyl 2-hydroxy-4-[[2-(4-methylimidazol-1-yl)acetyl]amino]benzoate
CID 155678483
N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112536624
N,N-dimethyl-2-(4-methylimidazol-1-yl)acetamide
CID 169168176
N-(2-methylpyrazol-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958469
methyl N-[2-[2-[(2-methylpyrazol-3-yl)amino]-2-oxoethyl]triazol-4-yl]carbamate
CID 112524871
2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide
CID 46994218
2-(6-methyl-1-oxo-4-propan-2-ylphthalazin-2-yl)-N-(2-methylpyrazol-3-yl)acetamide
CID 170368979
7-amino-N-(2-methylpyrazol-3-yl)heptanamide
CID 119708048

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide (CID 46983131) is 2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide is Cc1cn(CC(=O)Nc2ccnn2C)cn1.
What is the InChIKey of 2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide?
The InChIKey is IQBUNIQKPAYGLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-8-5-15(7-11-8)6-10(16)13-9-3-4-12-14(9)2/h3-5,7H,6H2,1-2H3,(H,13,16).
What are the key properties of 2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide?
2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide has a molecular weight of 219.25 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 46983131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).