(3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

C19H23N5O — CID 133108023

IUPAC(3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
SMILESO=C(c1cccc(C2CNNC2)c1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C19H23N5O/c25-19(16-5-3-4-15(12-16)17-13-21-22-14-17)24-10-8-23(9-11-24)18-6-1-2-7-20-18/h1-7,12,17,21-22H,8-11,13-14H2
InChIKeyPPBVOUONPNFNQV-UHFFFAOYSA-N
MW337.43 g/mol
LogP1.24
Rot. Bonds3

About (3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

(3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone (PubChem CID 133108023) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is (3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
PubChem CID133108023
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name(3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
SMILESO=C(c1cccc(C2CNNC2)c1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C19H23N5O/c25-19(16-5-3-4-15(12-16)17-13-21-22-14-17)24-10-8-23(9-11-24)18-6-1-2-7-20-18/h1-7,12,17,21-22H,8-11,13-14H2
InChIKeyPPBVOUONPNFNQV-UHFFFAOYSA-N
XLogP1.24
TPSA60.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The IUPAC name of (3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone (CID 133108023) is (3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone.
What is the SMILES notation for (3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The canonical SMILES for (3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone is O=C(c1cccc(C2CNNC2)c1)N1CCN(c2ccccn2)CC1.
What is the InChIKey of (3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The InChIKey is PPBVOUONPNFNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c25-19(16-5-3-4-15(12-16)17-13-21-22-14-17)24-10-8-23(9-11-24)18-6-1-2-7-20-18/h1-7,12,17,21-22H,8-11,13-14H2.
What are the key properties of (3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone?
(3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone has a molecular weight of 337.43 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrazolidin-4-ylphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 133108023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).