5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide

C19H24N6O — CID 52986688

IUPAC5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide
SMILESO=C(NC1CCCN(c2ncccn2)C1)C1CC(c2ccccc2)NN1
InChIInChI=1S/C19H24N6O/c26-18(17-12-16(23-24-17)14-6-2-1-3-7-14)22-15-8-4-11-25(13-15)19-20-9-5-10-21-19/h1-3,5-7,9-10,15-17,23-24H,4,8,11-13H2,(H,22,26)
InChIKeyASNGUPAJKVSAQU-UHFFFAOYSA-N
MW352.44 g/mol
LogP1.17
Rot. Bonds4

About 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide

5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide (PubChem CID 52986688) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide
PubChem CID52986688
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC Name5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide
SMILESO=C(NC1CCCN(c2ncccn2)C1)C1CC(c2ccccc2)NN1
InChIInChI=1S/C19H24N6O/c26-18(17-12-16(23-24-17)14-6-2-1-3-7-14)22-15-8-4-11-25(13-15)19-20-9-5-10-21-19/h1-3,5-7,9-10,15-17,23-24H,4,8,11-13H2,(H,22,26)
InChIKeyASNGUPAJKVSAQU-UHFFFAOYSA-N
XLogP1.17
TPSA82.18 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-phenyl-N-(1-pyridin-2-ylpyrrolidin-3-yl)pyrazolidine-3-carboxamide
CID 133108668
(2S)-N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-2-carboxamide;dihydrochloride
CID 119857927
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-5-phenylpyrazolidine-3-carboxamide
CID 133108556
N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide
CID 43712323
(1R,2S,4S)-N-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 124830296
N-(1-cyanopyrrolidin-3-yl)-5-pyridin-2-ylpyrazolidine-3-carboxamide
CID 155803029
2-anilino-N-(1-pyrimidin-2-ylpiperidin-3-yl)benzamide
CID 71939760
(3R)-N-cyclopropyl-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 6557829
1-oxo-N-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]-2H-isoquinoline-3-carboxamide
CID 95580335
2-naphthalen-2-yl-N-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]acetamide
CID 94100658
(3S)-N-cycloheptyl-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 1452540
N-(3-hydroxy-2-pyridinyl)-5-phenylpyrazolidine-3-carboxamide
CID 52978373

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide (CID 52986688) is 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide is O=C(NC1CCCN(c2ncccn2)C1)C1CC(c2ccccc2)NN1.
What is the InChIKey of 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide?
The InChIKey is ASNGUPAJKVSAQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c26-18(17-12-16(23-24-17)14-6-2-1-3-7-14)22-15-8-4-11-25(13-15)19-20-9-5-10-21-19/h1-3,5-7,9-10,15-17,23-24H,4,8,11-13H2,(H,22,26).
What are the key properties of 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide?
5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 1.17, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 52986688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).