N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide

C18H25FN4O — CID 75617543

IUPACN-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide
SMILESO=C(NC1CCN(C2CC2)CC1)C1CC(c2ccc(F)cc2)NN1
InChIInChI=1S/C18H25FN4O/c19-13-3-1-12(2-4-13)16-11-17(22-21-16)18(24)20-14-7-9-23(10-8-14)15-5-6-15/h1-4,14-17,21-22H,5-11H2,(H,20,24)
InChIKeyGDICWPZICGPTNN-UHFFFAOYSA-N
MW332.42 g/mol
LogP1.48
Rot. Bonds4

About N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide

N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide (PubChem CID 75617543) has the molecular formula C18H25FN4O and a molecular weight of 332.42 g/mol. Its IUPAC name is N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide
PubChem CID75617543
Molecular FormulaC18H25FN4O
Molecular Weight332.42 g/mol
Exact Mass332.20
IUPAC NameN-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide
SMILESO=C(NC1CCN(C2CC2)CC1)C1CC(c2ccc(F)cc2)NN1
InChIInChI=1S/C18H25FN4O/c19-13-3-1-12(2-4-13)16-11-17(22-21-16)18(24)20-14-7-9-23(10-8-14)15-5-6-15/h1-4,14-17,21-22H,5-11H2,(H,20,24)
InChIKeyGDICWPZICGPTNN-UHFFFAOYSA-N
XLogP1.48
TPSA56.40 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.42
LogP ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-fluorophenyl)-N-(5-oxopyrrolidin-3-yl)pyrazolidine-3-carboxamide
CID 134064158
2-(4-fluorophenyl)-N-[1-[5-(4-fluorophenyl)pyrazolidine-3-carbonyl]piperidin-4-yl]acetamide
CID 75270626
N-[1-[5-(4-fluorophenyl)pyrazolidin-3-yl]piperidin-4-yl]-2-phenylacetamide
CID 134099098
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-5-phenylpyrazolidine-3-carboxamide
CID 133108556
5-(4-bromophenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]pyrazolidine-3-carboxamide
CID 134000348
N-[1-[5-(4-fluorophenyl)pyrazolidin-3-yl]piperidin-4-yl]-2-methylbenzamide
CID 134099091
N-(1-cyanopyrrolidin-3-yl)-5-pyridin-4-ylpyrazolidine-3-carboxamide
CID 155803036
trans-(1S,2S)-N-(1-cyclopropylpiperidin-4-yl)-2-(3-fluorophenyl)cyclopropane-1-carboxamide
CID 95180005
(4-aminopiperidin-1-yl)-[5-(4-fluorophenyl)pyrazolidin-3-yl]methanone
CID 77115341
5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide
CID 133108668
N-(1,4-dioxaspiro[4.5]decan-8-yl)-5-phenylpyrazolidine-3-carboxamide
CID 52986551
2,4-difluoro-N-[1-(5-phenylpyrazolidin-3-yl)piperidin-4-yl]benzamide
CID 134098903

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide?
The IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide (CID 75617543) is N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide?
The canonical SMILES for N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide is O=C(NC1CCN(C2CC2)CC1)C1CC(c2ccc(F)cc2)NN1.
What is the InChIKey of N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide?
The InChIKey is GDICWPZICGPTNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN4O/c19-13-3-1-12(2-4-13)16-11-17(22-21-16)18(24)20-14-7-9-23(10-8-14)15-5-6-15/h1-4,14-17,21-22H,5-11H2,(H,20,24).
What are the key properties of N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide?
N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide has a molecular weight of 332.42 g/mol, XLogP of 1.48, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpiperidin-4-yl)-5-(4-fluorophenyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 75617543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).