2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide

C20H18ClFN4O — CID 91888056

IUPAC2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide
SMILESO=C(NC1CCN(c2cc(-c3ccc(F)cc3)[nH]n2)C1)c1ccccc1Cl
InChIInChI=1S/C20H18ClFN4O/c21-17-4-2-1-3-16(17)20(27)23-15-9-10-26(12-15)19-11-18(24-25-19)13-5-7-14(22)8-6-13/h1-8,11,15H,9-10,12H2,(H,23,27)(H,24,25)
InChIKeyJDEKYOYPFSZPDM-UHFFFAOYSA-N
MW384.84 g/mol
LogP3.88
Rot. Bonds4

About 2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide

2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide (PubChem CID 91888056) has the molecular formula C20H18ClFN4O and a molecular weight of 384.84 g/mol. Its IUPAC name is 2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide
PubChem CID91888056
Molecular FormulaC20H18ClFN4O
Molecular Weight384.84 g/mol
Exact Mass384.12
IUPAC Name2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide
SMILESO=C(NC1CCN(c2cc(-c3ccc(F)cc3)[nH]n2)C1)c1ccccc1Cl
InChIInChI=1S/C20H18ClFN4O/c21-17-4-2-1-3-16(17)20(27)23-15-9-10-26(12-15)19-11-18(24-25-19)13-5-7-14(22)8-6-13/h1-8,11,15H,9-10,12H2,(H,23,27)(H,24,25)
InChIKeyJDEKYOYPFSZPDM-UHFFFAOYSA-N
XLogP3.88
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.84
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide?
The IUPAC name of 2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide (CID 91888056) is 2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide.
What is the SMILES notation for 2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide?
The canonical SMILES for 2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide is O=C(NC1CCN(c2cc(-c3ccc(F)cc3)[nH]n2)C1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide?
The InChIKey is JDEKYOYPFSZPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClFN4O/c21-17-4-2-1-3-16(17)20(27)23-15-9-10-26(12-15)19-11-18(24-25-19)13-5-7-14(22)8-6-13/h1-8,11,15H,9-10,12H2,(H,23,27)(H,24,25).
What are the key properties of 2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide?
2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide has a molecular weight of 384.84 g/mol, XLogP of 3.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[1-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pyrrolidin-3-yl]benzamide is sourced from PubChem (CID 91888056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).