6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid

C38H31N11O3 — CID 158684995

IUPAC6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid
SMILESCc1cccc(-c2ncc(N)cc2-c2ccc3ncc(C(=O)O)n3c2)n1.Cc1cccc(-c2ncc(N)cc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C19H16N6O.C19H15N5O2/c1-11-3-2-4-15(24-11)18-14(7-13(20)8-23-18)12-5-6-17-22-9-16(19(21)26)25(17)10-12;1-11-3-2-4-15(23-11)18-14(7-13(20)8-22-18)12-5-6-17-21-9-16(19(25)26)24(17)10-12/h2-10H,20H2,1H3,(H2,21,26);2-10H,20H2,1H3,(H,25,26)
InChIKeyIFPVELDXTWMXEA-UHFFFAOYSA-N
MW689.74 g/mol
LogP5.49
Rot. Bonds6

About 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid

6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 158684995) has the molecular formula C38H31N11O3 and a molecular weight of 689.74 g/mol. Its IUPAC name is 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid
PubChem CID158684995
Molecular FormulaC38H31N11O3
Molecular Weight689.74 g/mol
Exact Mass689.26
IUPAC Name6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid
SMILESCc1cccc(-c2ncc(N)cc2-c2ccc3ncc(C(=O)O)n3c2)n1.Cc1cccc(-c2ncc(N)cc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C19H16N6O.C19H15N5O2/c1-11-3-2-4-15(24-11)18-14(7-13(20)8-23-18)12-5-6-17-22-9-16(19(21)26)25(17)10-12;1-11-3-2-4-15(23-11)18-14(7-13(20)8-22-18)12-5-6-17-21-9-16(19(25)26)24(17)10-12/h2-10H,20H2,1H3,(H2,21,26);2-10H,20H2,1H3,(H,25,26)
InChIKeyIFPVELDXTWMXEA-UHFFFAOYSA-N
XLogP5.49
TPSA218.59 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds6
Heavy Atoms52
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500689.74
LogP ≤ 55.49
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Analyze 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]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 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid (CID 158684995) is 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid is Cc1cccc(-c2ncc(N)cc2-c2ccc3ncc(C(=O)O)n3c2)n1.Cc1cccc(-c2ncc(N)cc2-c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is IFPVELDXTWMXEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O.C19H15N5O2/c1-11-3-2-4-15(24-11)18-14(7-13(20)8-23-18)12-5-6-17-22-9-16(19(21)26)25(17)10-12;1-11-3-2-4-15(23-11)18-14(7-13(20)8-22-18)12-5-6-17-21-9-16(19(25)26)24(17)10-12/h2-10H,20H2,1H3,(H2,21,26);2-10H,20H2,1H3,(H,25,26).
What are the key properties of 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid?
6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 689.74 g/mol, XLogP of 5.49, 6 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 158684995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).