2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide

C11H18N4O — CID 60687383

IUPAC2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
SMILESCC(C)n1nccc1NC(=O)CNC1CC1
InChIInChI=1S/C11H18N4O/c1-8(2)15-10(5-6-13-15)14-11(16)7-12-9-3-4-9/h5-6,8-9,12H,3-4,7H2,1-2H3,(H,14,16)
InChIKeyRHALSDWMAGHOLL-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.15
Rot. Bonds5

About 2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide

2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide (PubChem CID 60687383) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
PubChem CID60687383
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
SMILESCC(C)n1nccc1NC(=O)CNC1CC1
InChIInChI=1S/C11H18N4O/c1-8(2)15-10(5-6-13-15)14-11(16)7-12-9-3-4-9/h5-6,8-9,12H,3-4,7H2,1-2H3,(H,14,16)
InChIKeyRHALSDWMAGHOLL-UHFFFAOYSA-N
XLogP1.15
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-3-(2-propan-2-ylpyrazol-3-yl)urea
CID 47198802
2-(cyclopropylamino)-N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)acetamide
CID 54863665
2-piperidin-1-yl-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 18155912
1-cyclohexyl-3-(2-propan-2-ylpyrazol-3-yl)urea
CID 47103204
N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-2-[[(6S)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]amino]acetamide
CID 98151487
2-ethyl-2-[[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]amino]butanoic acid
CID 79812957
2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 9205498
3-cyclopentylsulfonyl-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 47048221
4-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide
CID 71668599
2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 9205506
2-(4-hydroxy-3-methylpiperidin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 114681188
1-[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]piperidine-2-carboxylic acid
CID 43441242

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide (CID 60687383) is 2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide is CC(C)n1nccc1NC(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
The InChIKey is RHALSDWMAGHOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8(2)15-10(5-6-13-15)14-11(16)7-12-9-3-4-9/h5-6,8-9,12H,3-4,7H2,1-2H3,(H,14,16).
What are the key properties of 2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide?
2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2-propan-2-ylpyrazol-3-yl)acetamide is sourced from PubChem (CID 60687383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).