N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide

C15H18F3N5O — CID 19591203

IUPACN-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide
SMILESCCCn1ccc(NC(=O)Cn2nc(C(F)(F)F)c3c2CCC3)n1
InChIInChI=1S/C15H18F3N5O/c1-2-7-22-8-6-12(20-22)19-13(24)9-23-11-5-3-4-10(11)14(21-23)15(16,17)18/h6,8H,2-5,7,9H2,1H3,(H,19,20,24)
InChIKeyRUTPXXIBGRVWIF-UHFFFAOYSA-N
MW341.34 g/mol
LogP2.64
Rot. Bonds5

About N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide

N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide (PubChem CID 19591203) has the molecular formula C15H18F3N5O and a molecular weight of 341.34 g/mol. Its IUPAC name is N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide
PubChem CID19591203
Molecular FormulaC15H18F3N5O
Molecular Weight341.34 g/mol
Exact Mass341.15
IUPAC NameN-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide
SMILESCCCn1ccc(NC(=O)Cn2nc(C(F)(F)F)c3c2CCC3)n1
InChIInChI=1S/C15H18F3N5O/c1-2-7-22-8-6-12(20-22)19-13(24)9-23-11-5-3-4-10(11)14(21-23)15(16,17)18/h6,8H,2-5,7,9H2,1H3,(H,19,20,24)
InChIKeyRUTPXXIBGRVWIF-UHFFFAOYSA-N
XLogP2.64
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide?
The IUPAC name of N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide (CID 19591203) is N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide.
What is the SMILES notation for N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide?
The canonical SMILES for N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide is CCCn1ccc(NC(=O)Cn2nc(C(F)(F)F)c3c2CCC3)n1.
What is the InChIKey of N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide?
The InChIKey is RUTPXXIBGRVWIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F3N5O/c1-2-7-22-8-6-12(20-22)19-13(24)9-23-11-5-3-4-10(11)14(21-23)15(16,17)18/h6,8H,2-5,7,9H2,1H3,(H,19,20,24).
What are the key properties of N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide?
N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide has a molecular weight of 341.34 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylpyrazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide is sourced from PubChem (CID 19591203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).