N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid

C40H31N7O4 — CID 160787721

IUPACN-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid
SMILESCc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)NO)n3c2)n1.Cc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)O)n3c2)n1
InChIInChI=1S/C20H16N4O2.C20H15N3O2/c1-13-5-4-8-17(22-13)16-7-3-2-6-15(16)14-9-10-19-21-11-18(20(25)23-26)24(19)12-14;1-13-5-4-8-17(22-13)16-7-3-2-6-15(16)14-9-10-19-21-11-18(20(24)25)23(19)12-14/h2-12,26H,1H3,(H,23,25);2-12H,1H3,(H,24,25)
InChIKeySBKSUYSDPLQUCG-UHFFFAOYSA-N
MW673.73 g/mol
LogP7.56
Rot. Bonds6

About N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid

N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 160787721) has the molecular formula C40H31N7O4 and a molecular weight of 673.73 g/mol. Its IUPAC name is N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound NameN-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid
PubChem CID160787721
Molecular FormulaC40H31N7O4
Molecular Weight673.73 g/mol
Exact Mass673.24
IUPAC NameN-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid
SMILESCc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)NO)n3c2)n1.Cc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)O)n3c2)n1
InChIInChI=1S/C20H16N4O2.C20H15N3O2/c1-13-5-4-8-17(22-13)16-7-3-2-6-15(16)14-9-10-19-21-11-18(20(25)23-26)24(19)12-14;1-13-5-4-8-17(22-13)16-7-3-2-6-15(16)14-9-10-19-21-11-18(20(24)25)23(19)12-14/h2-12,26H,1H3,(H,23,25);2-12H,1H3,(H,24,25)
InChIKeySBKSUYSDPLQUCG-UHFFFAOYSA-N
XLogP7.56
TPSA147.01 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500673.73
LogP ≤ 57.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid (CID 160787721) is N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid is Cc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)NO)n3c2)n1.Cc1cccc(-c2ccccc2-c2ccc3ncc(C(=O)O)n3c2)n1.
What is the InChIKey of N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is SBKSUYSDPLQUCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2.C20H15N3O2/c1-13-5-4-8-17(22-13)16-7-3-2-6-15(16)14-9-10-19-21-11-18(20(25)23-26)24(19)12-14;1-13-5-4-8-17(22-13)16-7-3-2-6-15(16)14-9-10-19-21-11-18(20(24)25)23(19)12-14/h2-12,26H,1H3,(H,23,25);2-12H,1H3,(H,24,25).
What are the key properties of N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid?
N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 673.73 g/mol, XLogP of 7.56, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 160787721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).