5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid

C23H21ClN4O3 — CID 53009329

IUPAC5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid
SMILESO=C(Nc1cnc(N2CCN(c3ccccc3)CC2)c(C(=O)O)c1)c1cccc(Cl)c1
InChIInChI=1S/C23H21ClN4O3/c24-17-6-4-5-16(13-17)22(29)26-18-14-20(23(30)31)21(25-15-18)28-11-9-27(10-12-28)19-7-2-1-3-8-19/h1-8,13-15H,9-12H2,(H,26,29)(H,30,31)
InChIKeyRJYIPAWBACLJRG-UHFFFAOYSA-N
MW436.90 g/mol
LogP4.01
Rot. Bonds5

About 5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid

5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid (PubChem CID 53009329) has the molecular formula C23H21ClN4O3 and a molecular weight of 436.90 g/mol. Its IUPAC name is 5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid
PubChem CID53009329
Molecular FormulaC23H21ClN4O3
Molecular Weight436.90 g/mol
Exact Mass436.13
IUPAC Name5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid
SMILESO=C(Nc1cnc(N2CCN(c3ccccc3)CC2)c(C(=O)O)c1)c1cccc(Cl)c1
InChIInChI=1S/C23H21ClN4O3/c24-17-6-4-5-16(13-17)22(29)26-18-14-20(23(30)31)21(25-15-18)28-11-9-27(10-12-28)19-7-2-1-3-8-19/h1-8,13-15H,9-12H2,(H,26,29)(H,30,31)
InChIKeyRJYIPAWBACLJRG-UHFFFAOYSA-N
XLogP4.01
TPSA85.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.90
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid?
The IUPAC name of 5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid (CID 53009329) is 5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid.
What is the SMILES notation for 5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid?
The canonical SMILES for 5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid is O=C(Nc1cnc(N2CCN(c3ccccc3)CC2)c(C(=O)O)c1)c1cccc(Cl)c1.
What is the InChIKey of 5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid?
The InChIKey is RJYIPAWBACLJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClN4O3/c24-17-6-4-5-16(13-17)22(29)26-18-14-20(23(30)31)21(25-15-18)28-11-9-27(10-12-28)19-7-2-1-3-8-19/h1-8,13-15H,9-12H2,(H,26,29)(H,30,31).
What are the key properties of 5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid?
5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid has a molecular weight of 436.90 g/mol, XLogP of 4.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-chlorobenzoyl)amino]-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylic acid is sourced from PubChem (CID 53009329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).