2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid

C14H10Cl2N4O4 — CID 67810910

IUPAC2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid
SMILESNc1ncc(Cl)cc1C(=O)O.O=C(O)c1cc(Cl)cn2ccnc12
InChIInChI=1S/C8H5ClN2O2.C6H5ClN2O2/c9-5-3-6(8(12)13)7-10-1-2-11(7)4-5;7-3-1-4(6(10)11)5(8)9-2-3/h1-4H,(H,12,13);1-2H,(H2,8,9)(H,10,11)
InChIKeyGLBWPBOHECTPDI-UHFFFAOYSA-N
MW369.16 g/mol
LogP2.70
Rot. Bonds2

About 2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid

2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid (PubChem CID 67810910) has the molecular formula C14H10Cl2N4O4 and a molecular weight of 369.16 g/mol. Its IUPAC name is 2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid.

Molecular Properties

Compound Name2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid
PubChem CID67810910
Molecular FormulaC14H10Cl2N4O4
Molecular Weight369.16 g/mol
Exact Mass368.01
IUPAC Name2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid
SMILESNc1ncc(Cl)cc1C(=O)O.O=C(O)c1cc(Cl)cn2ccnc12
InChIInChI=1S/C8H5ClN2O2.C6H5ClN2O2/c9-5-3-6(8(12)13)7-10-1-2-11(7)4-5;7-3-1-4(6(10)11)5(8)9-2-3/h1-4H,(H,12,13);1-2H,(H2,8,9)(H,10,11)
InChIKeyGLBWPBOHECTPDI-UHFFFAOYSA-N
XLogP2.70
TPSA130.81 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.16
LogP ≤ 52.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid?
The IUPAC name of 2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid (CID 67810910) is 2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid.
What is the SMILES notation for 2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid?
The canonical SMILES for 2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid is Nc1ncc(Cl)cc1C(=O)O.O=C(O)c1cc(Cl)cn2ccnc12.
What is the InChIKey of 2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid?
The InChIKey is GLBWPBOHECTPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClN2O2.C6H5ClN2O2/c9-5-3-6(8(12)13)7-10-1-2-11(7)4-5;7-3-1-4(6(10)11)5(8)9-2-3/h1-4H,(H,12,13);1-2H,(H2,8,9)(H,10,11).
What are the key properties of 2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid?
2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid has a molecular weight of 369.16 g/mol, XLogP of 2.70, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloropyridine-3-carboxylic acid;6-chloroimidazo[1,2-a]pyridine-8-carboxylic acid is sourced from PubChem (CID 67810910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).