5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide

C19H23N5O — CID 133108668

IUPAC5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide
SMILESO=C(NC1CCN(c2ccccn2)C1)C1CC(c2ccccc2)NN1
InChIInChI=1S/C19H23N5O/c25-19(17-12-16(22-23-17)14-6-2-1-3-7-14)21-15-9-11-24(13-15)18-8-4-5-10-20-18/h1-8,10,15-17,22-23H,9,11-13H2,(H,21,25)
InChIKeyHGPUDEAOAANOBJ-UHFFFAOYSA-N
MW337.43 g/mol
LogP1.38
Rot. Bonds4

About 5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide

5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide (PubChem CID 133108668) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide
PubChem CID133108668
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide
SMILESO=C(NC1CCN(c2ccccn2)C1)C1CC(c2ccccc2)NN1
InChIInChI=1S/C19H23N5O/c25-19(17-12-16(22-23-17)14-6-2-1-3-7-14)21-15-9-11-24(13-15)18-8-4-5-10-20-18/h1-8,10,15-17,22-23H,9,11-13H2,(H,21,25)
InChIKeyHGPUDEAOAANOBJ-UHFFFAOYSA-N
XLogP1.38
TPSA69.29 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide
CID 52986688
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697085
N-(1-cyanopyrrolidin-3-yl)-5-pyridin-2-ylpyrazolidine-3-carboxamide
CID 155803029
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-5-phenylpyrazolidine-3-carboxamide
CID 133108556
ethane;1-methyl-3-(1-pyridin-2-ylpyrrolidin-3-yl)urea
CID 91102074
N-(1-cyanopyrrolidin-3-yl)-5-pyridin-4-ylpyrazolidine-3-carboxamide
CID 155803036
3-hydroxy-3-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)butanamide
CID 110026123
2-bromo-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99696788
N-(1-pyridin-2-ylpiperidin-4-yl)thiomorpholine-3-carboxamide
CID 82906568
N-(1-pyridin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119854534
1-(2-phenylethyl)-3-(1-pyridin-2-ylpyrrolidin-3-yl)urea
CID 90621427
2-indol-1-yl-N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]acetamide
CID 99697341

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide (CID 133108668) is 5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide is O=C(NC1CCN(c2ccccn2)C1)C1CC(c2ccccc2)NN1.
What is the InChIKey of 5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide?
The InChIKey is HGPUDEAOAANOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c25-19(17-12-16(22-23-17)14-6-2-1-3-7-14)21-15-9-11-24(13-15)18-8-4-5-10-20-18/h1-8,10,15-17,22-23H,9,11-13H2,(H,21,25).
What are the key properties of 5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide?
5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 1.38, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 133108668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).