5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide

C14H18FN3O — CID 75199573

IUPAC5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide
SMILESO=C(NCc1ccccc1F)C1CC(C2CC2)NN1
InChIInChI=1S/C14H18FN3O/c15-11-4-2-1-3-10(11)8-16-14(19)13-7-12(17-18-13)9-5-6-9/h1-4,9,12-13,17-18H,5-8H2,(H,16,19)
InChIKeyQVMCVVXVKYTPIQ-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.09
Rot. Bonds4

About 5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide

5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide (PubChem CID 75199573) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is 5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide
PubChem CID75199573
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC Name5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide
SMILESO=C(NCc1ccccc1F)C1CC(C2CC2)NN1
InChIInChI=1S/C14H18FN3O/c15-11-4-2-1-3-10(11)8-16-14(19)13-7-12(17-18-13)9-5-6-9/h1-4,9,12-13,17-18H,5-8H2,(H,16,19)
InChIKeyQVMCVVXVKYTPIQ-UHFFFAOYSA-N
XLogP1.09
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide (CID 75199573) is 5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide is O=C(NCc1ccccc1F)C1CC(C2CC2)NN1.
What is the InChIKey of 5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide?
The InChIKey is QVMCVVXVKYTPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c15-11-4-2-1-3-10(11)8-16-14(19)13-7-12(17-18-13)9-5-6-9/h1-4,9,12-13,17-18H,5-8H2,(H,16,19).
What are the key properties of 5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide?
5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide has a molecular weight of 263.32 g/mol, XLogP of 1.09, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[(2-fluorophenyl)methyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 75199573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).