N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide

C11H17N3O — CID 71846689

IUPACN-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide
SMILESCC(C)c1ccn(CC(=O)NC2CC2)n1
InChIInChI=1S/C11H17N3O/c1-8(2)10-5-6-14(13-10)7-11(15)12-9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,15)
InChIKeyQYVLCPUMYVDTDG-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.29
Rot. Bonds4

About N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide

N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide (PubChem CID 71846689) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide
PubChem CID71846689
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide
SMILESCC(C)c1ccn(CC(=O)NC2CC2)n1
InChIInChI=1S/C11H17N3O/c1-8(2)10-5-6-14(13-10)7-11(15)12-9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,15)
InChIKeyQYVLCPUMYVDTDG-UHFFFAOYSA-N
XLogP1.29
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(3-nitropyrazol-1-yl)acetamide
CID 19521509
methyl 1-[2-(cycloheptylamino)-2-oxoethyl]pyrazole-3-carboxylate
CID 5300144
2-(3-aminopyrazol-1-yl)-N-(1-methylsulfonylpiperidin-4-yl)acetamide
CID 62101058
1-morpholin-4-yl-2-(3-propan-2-ylpyrazol-1-yl)ethanone
CID 97243102
N-cyclopropyl-2-[4-(propan-2-ylamino)pyrazol-1-yl]acetamide
CID 60931819
2-[4-(1-aminoethyl)triazol-1-yl]-N-cyclohexylacetamide
CID 114420022
N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide
CID 79111193
N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide
CID 104730726
2-(3-aminopyrazol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CID 107843305
N-cyclopropyl-2-(2-methylimidazol-1-yl)acetamide
CID 60731702
ethane;1-ethyl-3-propan-2-ylpyrazole
CID 143299826
N-cyclopropyl-2-[4-(1-pyridin-4-ylethylamino)pyrazol-1-yl]acetamide
CID 60931706

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide (CID 71846689) is N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide is CC(C)c1ccn(CC(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide?
The InChIKey is QYVLCPUMYVDTDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(2)10-5-6-14(13-10)7-11(15)12-9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,15).
What are the key properties of N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide?
N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide has a molecular weight of 207.28 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-propan-2-ylpyrazol-1-yl)acetamide is sourced from PubChem (CID 71846689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).