5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid

C19H18ClN3O4 — CID 110660004

IUPAC5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid
SMILESCCCc1nc2ccccn2c1C(=O)Nc1cc(OC)c(C(=O)O)cc1Cl
InChIInChI=1S/C19H18ClN3O4/c1-3-6-13-17(23-8-5-4-7-16(23)21-13)18(24)22-14-10-15(27-2)11(19(25)26)9-12(14)20/h4-5,7-10H,3,6H2,1-2H3,(H,22,24)(H,25,26)
InChIKeyLPNXEJMUUSZNCL-UHFFFAOYSA-N
MW387.82 g/mol
LogP3.90
Rot. Bonds6

About 5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid

5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid (PubChem CID 110660004) has the molecular formula C19H18ClN3O4 and a molecular weight of 387.82 g/mol. Its IUPAC name is 5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid.

Molecular Properties

Compound Name5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid
PubChem CID110660004
Molecular FormulaC19H18ClN3O4
Molecular Weight387.82 g/mol
Exact Mass387.10
IUPAC Name5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid
SMILESCCCc1nc2ccccn2c1C(=O)Nc1cc(OC)c(C(=O)O)cc1Cl
InChIInChI=1S/C19H18ClN3O4/c1-3-6-13-17(23-8-5-4-7-16(23)21-13)18(24)22-14-10-15(27-2)11(19(25)26)9-12(14)20/h4-5,7-10H,3,6H2,1-2H3,(H,22,24)(H,25,26)
InChIKeyLPNXEJMUUSZNCL-UHFFFAOYSA-N
XLogP3.90
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.82
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-benzamido-5-chloro-2-methoxybenzoic acid
CID 43405427
5-chloro-4-[(1-ethyl-3-methylindole-2-carbonyl)amino]-2-methoxybenzoic acid
CID 110501497
N-(2-hydroxy-5-nitrophenyl)-2-propylimidazo[1,2-a]pyridine-3-carboxamide
CID 110660013
5-chloro-2-methoxy-4-[(4-methoxybenzoyl)amino]benzoic acid
CID 45429951
5-chloro-2-methoxy-4-(pyridazine-4-carbonylamino)benzoic acid
CID 104669440
5-chloro-4-(furan-3-carbonylamino)-2-methoxybenzoic acid
CID 43614418
N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 5134130
4-(benzylcarbamothioylamino)-5-chloro-2-methoxybenzoic acid
CID 91687091
5-chloro-2-methoxy-4-(pentylcarbamoylamino)benzoic acid
CID 61182726
5-chloro-2-methoxy-4-[(3,4,5-triethoxybenzoyl)amino]benzoic acid
CID 45429945
5-chloro-4-(cyclopropylmethylcarbamoylamino)-2-methoxybenzoic acid
CID 61182662
5-chloro-4-[(5-chlorothiophene-2-carbonyl)amino]-2-methoxybenzoic acid
CID 43406221

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid?
The IUPAC name of 5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid (CID 110660004) is 5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid.
What is the SMILES notation for 5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid?
The canonical SMILES for 5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid is CCCc1nc2ccccn2c1C(=O)Nc1cc(OC)c(C(=O)O)cc1Cl.
What is the InChIKey of 5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid?
The InChIKey is LPNXEJMUUSZNCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O4/c1-3-6-13-17(23-8-5-4-7-16(23)21-13)18(24)22-14-10-15(27-2)11(19(25)26)9-12(14)20/h4-5,7-10H,3,6H2,1-2H3,(H,22,24)(H,25,26).
What are the key properties of 5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid?
5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid has a molecular weight of 387.82 g/mol, XLogP of 3.90, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-4-[(2-propylimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid is sourced from PubChem (CID 110660004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).