2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide

C10H18N4O — CID 78923711

IUPAC2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide
SMILESCn1nccc1NC(=O)CNC(C)(C)C
InChIInChI=1S/C10H18N4O/c1-10(2,3)11-7-9(15)13-8-5-6-12-14(8)4/h5-6,11H,7H2,1-4H3,(H,13,15)
InChIKeyTWNRVNCQMWJQPU-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.75
Rot. Bonds3

About 2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide

2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide (PubChem CID 78923711) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide
PubChem CID78923711
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide
SMILESCn1nccc1NC(=O)CNC(C)(C)C
InChIInChI=1S/C10H18N4O/c1-10(2,3)11-7-9(15)13-8-5-6-12-14(8)4/h5-6,11H,7H2,1-4H3,(H,13,15)
InChIKeyTWNRVNCQMWJQPU-UHFFFAOYSA-N
XLogP0.75
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpyrazol-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958469
3-methyl-N-(2-methylpyrazol-3-yl)butanamide
CID 110470693
2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
CID 110470519
2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride
CID 119708073
2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide
CID 103429823
N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112536624
2,2-dimethyl-3-[(2-methylpyrazol-3-yl)amino]-3-oxopropanoic acid
CID 82820721
7-amino-N-(2-methylpyrazol-3-yl)heptanamide
CID 119708048
1-(2-methylpyrazol-3-yl)-3-(2,4,4-trimethylpentan-2-yl)urea
CID 108813745
2-(4-methylimidazol-1-yl)-N-(2-methylpyrazol-3-yl)acetamide
CID 46983131
methyl 2-[(2-methylpyrazol-3-yl)amino]-2-oxoacetate
CID 112617047
2-(2-methoxyphenyl)-N-(2-methylpyrazol-3-yl)acetamide
CID 112536636

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide (CID 78923711) is 2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide is Cn1nccc1NC(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide?
The InChIKey is TWNRVNCQMWJQPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-10(2,3)11-7-9(15)13-8-5-6-12-14(8)4/h5-6,11H,7H2,1-4H3,(H,13,15).
What are the key properties of 2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide?
2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide has a molecular weight of 210.28 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 78923711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).