2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide

C11H19N3O — CID 155022173

IUPAC2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide
SMILESCc1nn(C(C)(C)C(N)=O)cc1C(C)C
InChIInChI=1S/C11H19N3O/c1-7(2)9-6-14(13-8(9)3)11(4,5)10(12)15/h6-7H,1-5H3,(H2,12,15)
InChIKeyINBWZLCKPALZLC-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.54
Rot. Bonds3

About 2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide

2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide (PubChem CID 155022173) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide.

Molecular Properties

Compound Name2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide
PubChem CID155022173
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide
SMILESCc1nn(C(C)(C)C(N)=O)cc1C(C)C
InChIInChI=1S/C11H19N3O/c1-7(2)9-6-14(13-8(9)3)11(4,5)10(12)15/h6-7H,1-5H3,(H2,12,15)
InChIKeyINBWZLCKPALZLC-UHFFFAOYSA-N
XLogP1.54
TPSA60.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-tert-butyl-3-methyl-4-propan-2-ylpyrazole
CID 126758593
2-(4-amino-3-methylpyrazol-1-yl)-2-methylpropanamide
CID 69082882
3-[[(1R)-1-(1-tert-butyl-3-methylpyrazol-4-yl)ethyl]amino]-2,2-dimethylpropanamide
CID 99777362
(1R)-1-(1-tert-butyl-3-methylpyrazol-4-yl)ethanamine
CID 51893143
2-methyl-2-(3-methylpyrazol-1-yl)propanamide
CID 135157741
2-(4-amino-3-methylpyrazol-1-yl)-2-methylbutanamide
CID 90010571
(3R)-3-amino-3-(1,3-dimethylpyrazol-4-yl)propanoic acid
CID 83089212
N'-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethyl]-N-(1-methylpyrazol-3-yl)oxamide
CID 91648574
2-[(1,3-dimethylpyrazol-4-yl)methylamino]-2,3-dimethylbutanamide
CID 112738020
2-[1-(1,3-dimethylpyrazol-4-yl)ethyl-methylamino]-2-methylpropanoic acid
CID 65196763
5-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylcarbamoyl]furan-2-carboxylic acid
CID 120550634
ethyl (3R)-3-amino-3-(1,3-dimethylpyrazol-4-yl)propanoate
CID 83089708

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide?
The IUPAC name of 2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide (CID 155022173) is 2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide.
What is the SMILES notation for 2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide?
The canonical SMILES for 2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide is Cc1nn(C(C)(C)C(N)=O)cc1C(C)C.
What is the InChIKey of 2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide?
The InChIKey is INBWZLCKPALZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-7(2)9-6-14(13-8(9)3)11(4,5)10(12)15/h6-7H,1-5H3,(H2,12,15).
What are the key properties of 2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide?
2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide has a molecular weight of 209.29 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-methyl-4-propan-2-ylpyrazol-1-yl)propanamide is sourced from PubChem (CID 155022173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).