N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid

C59H52N20O7 — CID 158757578

IUPACN-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid
SMILESCc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)NO)cn2)n1.Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)NOC3CCCCO3)cn2)n1.Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)O)cn2)n1
InChIInChI=1S/C23H23N7O3.C18H15N7O2.C18H14N6O2/c1-15-21(30-12-4-2-6-19(30)26-15)17-10-11-24-23(27-17)28-18-9-8-16(14-25-18)22(31)29-33-20-7-3-5-13-32-20;1-11-16(25-9-3-2-4-15(25)21-11)13-7-8-19-18(22-13)23-14-6-5-12(10-20-14)17(26)24-27;1-11-16(24-9-3-2-4-15(24)21-11)13-7-8-19-18(22-13)23-14-6-5-12(10-20-14)17(25)26/h2,4,6,8-12,14,20H,3,5,7,13H2,1H3,(H,29,31)(H,24,25,27,28);2-10,27H,1H3,(H,24,26)(H,19,20,22,23);2-10H,1H3,(H,25,26)(H,19,20,22,23)
InChIKeyIOGLTUATBFRLQA-UHFFFAOYSA-N
MW1153.20 g/mol
LogP8.72
Rot. Bonds14

About N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid

N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid (PubChem CID 158757578) has the molecular formula C59H52N20O7 and a molecular weight of 1153.20 g/mol. Its IUPAC name is N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid.

Molecular Properties

Compound NameN-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid
PubChem CID158757578
Molecular FormulaC59H52N20O7
Molecular Weight1153.20 g/mol
Exact Mass1152.43
IUPAC NameN-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid
SMILESCc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)NO)cn2)n1.Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)NOC3CCCCO3)cn2)n1.Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)O)cn2)n1
InChIInChI=1S/C23H23N7O3.C18H15N7O2.C18H14N6O2/c1-15-21(30-12-4-2-6-19(30)26-15)17-10-11-24-23(27-17)28-18-9-8-16(14-25-18)22(31)29-33-20-7-3-5-13-32-20;1-11-16(25-9-3-2-4-15(25)21-11)13-7-8-19-18(22-13)23-14-6-5-12(10-20-14)17(26)24-27;1-11-16(24-9-3-2-4-15(24)21-11)13-7-8-19-18(22-13)23-14-6-5-12(10-20-14)17(25)26/h2,4,6,8-12,14,20H,3,5,7,13H2,1H3,(H,29,31)(H,24,25,27,28);2-10,27H,1H3,(H,24,26)(H,19,20,22,23);2-10H,1H3,(H,25,26)(H,19,20,22,23)
InChIKeyIOGLTUATBFRLQA-UHFFFAOYSA-N
XLogP8.72
TPSA338.19 Ų
H-Bond Donors7
H-Bond Acceptors24
Rotatable Bonds14
Heavy Atoms86
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001153.20
LogP ≤ 58.72
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1024

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-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid?
The IUPAC name of N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid (CID 158757578) is N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid.
What is the SMILES notation for N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid?
The canonical SMILES for N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid is Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)NO)cn2)n1.Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)NOC3CCCCO3)cn2)n1.Cc1nc2ccccn2c1-c1ccnc(Nc2ccc(C(=O)O)cn2)n1.
What is the InChIKey of N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid?
The InChIKey is IOGLTUATBFRLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O3.C18H15N7O2.C18H14N6O2/c1-15-21(30-12-4-2-6-19(30)26-15)17-10-11-24-23(27-17)28-18-9-8-16(14-25-18)22(31)29-33-20-7-3-5-13-32-20;1-11-16(25-9-3-2-4-15(25)21-11)13-7-8-19-18(22-13)23-14-6-5-12(10-20-14)17(26)24-27;1-11-16(24-9-3-2-4-15(24)21-11)13-7-8-19-18(22-13)23-14-6-5-12(10-20-14)17(25)26/h2,4,6,8-12,14,20H,3,5,7,13H2,1H3,(H,29,31)(H,24,25,27,28);2-10,27H,1H3,(H,24,26)(H,19,20,22,23);2-10H,1H3,(H,25,26)(H,19,20,22,23).
What are the key properties of N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid?
N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid has a molecular weight of 1153.20 g/mol, XLogP of 8.72, 14 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]-N-(oxan-2-yloxy)pyridine-3-carboxamide;6-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]pyridine-3-carboxylic acid is sourced from PubChem (CID 158757578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).