2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide

C11H18N4O — CID 61461071

IUPAC2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide
SMILESCC(N)(C(=O)NCCn1cccn1)C1CC1
InChIInChI=1S/C11H18N4O/c1-11(12,9-3-4-9)10(16)13-6-8-15-7-2-5-14-15/h2,5,7,9H,3-4,6,8,12H2,1H3,(H,13,16)
InChIKeyQKJOHBRYCNGBQE-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.13
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide

2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide (PubChem CID 61461071) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide
PubChem CID61461071
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide
SMILESCC(N)(C(=O)NCCn1cccn1)C1CC1
InChIInChI=1S/C11H18N4O/c1-11(12,9-3-4-9)10(16)13-6-8-15-7-2-5-14-15/h2,5,7,9H,3-4,6,8,12H2,1H3,(H,13,16)
InChIKeyQKJOHBRYCNGBQE-UHFFFAOYSA-N
XLogP0.13
TPSA72.94 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 ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-cyclopropyl-N-[2-(1-methylimidazol-2-yl)ethyl]propanamide
CID 61212990
2-(4-aminophenyl)-2-methyl-N-(2-pyrazol-1-ylethyl)propanamide
CID 80556949
1-[[(2S,3R)-2-tert-butyloxolan-3-yl]methyl]-3-(2-pyrazol-1-ylethyl)urea
CID 128998802
3-methyl-3-(2-pyrazol-1-ylethylamino)butanamide
CID 104580184
1-methyl-3-(2-pyrazol-1-ylethyl)urea
CID 23548396
4-(2-pyrazol-1-ylethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63784513
3-(tert-butylamino)-N-(2-pyrazol-1-ylethyl)propanamide
CID 54951704
2-amino-2-cyclopropyl-N-(2-methylsulfinylethyl)propanamide
CID 115746770
2-(2-pyrazol-1-ylethylcarbamoylamino)acetic acid
CID 61461230
1,1-diethyl-3-(2-pyrazol-1-ylethyl)urea
CID 115629319
2-amino-2-cyclopropyl-N-(2-methylbutan-2-yl)propanamide
CID 60866770
1-(aminomethyl)-3-methyl-N-(2-pyrazol-1-ylethyl)cyclobutane-1-carboxamide
CID 80587901

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide (CID 61461071) is 2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide is CC(N)(C(=O)NCCn1cccn1)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide?
The InChIKey is QKJOHBRYCNGBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-11(12,9-3-4-9)10(16)13-6-8-15-7-2-5-14-15/h2,5,7,9H,3-4,6,8,12H2,1H3,(H,13,16).
What are the key properties of 2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide?
2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide has a molecular weight of 222.29 g/mol, XLogP of 0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(2-pyrazol-1-ylethyl)propanamide is sourced from PubChem (CID 61461071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).