2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid

C14H11ClN2O3 — CID 62535920

IUPAC2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid
SMILESO=C(O)Cc1ccccc1NC(=O)c1cc(Cl)ccn1
InChIInChI=1S/C14H11ClN2O3/c15-10-5-6-16-12(8-10)14(20)17-11-4-2-1-3-9(11)7-13(18)19/h1-6,8H,7H2,(H,17,20)(H,18,19)
InChIKeyCLGPVMOGVODNMH-UHFFFAOYSA-N
MW290.71 g/mol
LogP2.61
Rot. Bonds4

About 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid

2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid (PubChem CID 62535920) has the molecular formula C14H11ClN2O3 and a molecular weight of 290.71 g/mol. Its IUPAC name is 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid.

Molecular Properties

Compound Name2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid
PubChem CID62535920
Molecular FormulaC14H11ClN2O3
Molecular Weight290.71 g/mol
Exact Mass290.05
IUPAC Name2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid
SMILESO=C(O)Cc1ccccc1NC(=O)c1cc(Cl)ccn1
InChIInChI=1S/C14H11ClN2O3/c15-10-5-6-16-12(8-10)14(20)17-11-4-2-1-3-9(11)7-13(18)19/h1-6,8H,7H2,(H,17,20)(H,18,19)
InChIKeyCLGPVMOGVODNMH-UHFFFAOYSA-N
XLogP2.61
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.71
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid 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

4-chloro-N-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 102274363
4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide
CID 35852171
3-[(4-chloropyridine-2-carbonyl)amino]pyridine-2-carboxylic acid
CID 104740156
4-chloro-N-[2-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 47166032
2-N,4-N-bis(2-ethylphenyl)pyridine-2,4-dicarboxamide
CID 109092181
4-chloro-N-(5-chloro-2-fluorophenyl)pyridine-2-carboxamide
CID 43385379
2-[2-(thiadiazole-4-carbonylamino)phenyl]acetic acid
CID 65214345
4-chloro-N-(3-fluoro-2-iodophenyl)pyridine-2-carboxamide
CID 113340906
2-[2-[(2-bromopyridine-4-carbonyl)amino]phenyl]acetic acid
CID 103803916
2-[2-[(2-bromo-5-chlorobenzoyl)amino]phenyl]acetic acid
CID 103803917
3-[(4-chloropyridine-2-carbonyl)amino]-4-hydroxybenzoic acid
CID 107264628
N-[2-(aminomethyl)phenyl]pyridine-2-carboxamide
CID 16773462

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid?
The IUPAC name of 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid (CID 62535920) is 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid.
What is the SMILES notation for 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid?
The canonical SMILES for 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid is O=C(O)Cc1ccccc1NC(=O)c1cc(Cl)ccn1.
What is the InChIKey of 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid?
The InChIKey is CLGPVMOGVODNMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O3/c15-10-5-6-16-12(8-10)14(20)17-11-4-2-1-3-9(11)7-13(18)19/h1-6,8H,7H2,(H,17,20)(H,18,19).
What are the key properties of 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid?
2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid has a molecular weight of 290.71 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-chloropyridine-2-carbonyl)amino]phenyl]acetic acid is sourced from PubChem (CID 62535920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).