N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide

C19H24FN3O — CID 131944233

IUPACN-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide
SMILESCC(Cn1cccn1)C(=O)NCC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C19H24FN3O/c1-15(13-23-12-4-11-22-23)18(24)21-14-19(9-2-3-10-19)16-5-7-17(20)8-6-16/h4-8,11-12,15H,2-3,9-10,13-14H2,1H3,(H,21,24)
InChIKeyKJNFCXWIBXWCKD-UHFFFAOYSA-N
MW329.42 g/mol
LogP3.29
Rot. Bonds6

About N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide

N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide (PubChem CID 131944233) has the molecular formula C19H24FN3O and a molecular weight of 329.42 g/mol. Its IUPAC name is N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide
PubChem CID131944233
Molecular FormulaC19H24FN3O
Molecular Weight329.42 g/mol
Exact Mass329.19
IUPAC NameN-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide
SMILESCC(Cn1cccn1)C(=O)NCC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C19H24FN3O/c1-15(13-23-12-4-11-22-23)18(24)21-14-19(9-2-3-10-19)16-5-7-17(20)8-6-16/h4-8,11-12,15H,2-3,9-10,13-14H2,1H3,(H,21,24)
InChIKeyKJNFCXWIBXWCKD-UHFFFAOYSA-N
XLogP3.29
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide?
The IUPAC name of N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide (CID 131944233) is N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide?
The canonical SMILES for N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide is CC(Cn1cccn1)C(=O)NCC1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide?
The InChIKey is KJNFCXWIBXWCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3O/c1-15(13-23-12-4-11-22-23)18(24)21-14-19(9-2-3-10-19)16-5-7-17(20)8-6-16/h4-8,11-12,15H,2-3,9-10,13-14H2,1H3,(H,21,24).
What are the key properties of N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide?
N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide has a molecular weight of 329.42 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-2-methyl-3-pyrazol-1-ylpropanamide is sourced from PubChem (CID 131944233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).