N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C21H16N6O — CID 122285119

IUPACN-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)Nc1cccc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C21H16N6O/c1-14-19(27-11-3-2-8-18(27)23-14)20(28)24-16-7-4-6-15(12-16)17-13-26-10-5-9-22-21(26)25-17/h2-13H,1H3,(H,24,28)
InChIKeyHZJBAZHLGLUQOO-UHFFFAOYSA-N
MW368.40 g/mol
LogP3.60
Rot. Bonds3

About N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122285119) has the molecular formula C21H16N6O and a molecular weight of 368.40 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122285119
Molecular FormulaC21H16N6O
Molecular Weight368.40 g/mol
Exact Mass368.14
IUPAC NameN-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)Nc1cccc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C21H16N6O/c1-14-19(27-11-3-2-8-18(27)23-14)20(28)24-16-7-4-6-15(12-16)17-13-26-10-5-9-22-21(26)25-17/h2-13H,1H3,(H,24,28)
InChIKeyHZJBAZHLGLUQOO-UHFFFAOYSA-N
XLogP3.60
TPSA76.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 122285119) is N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2ccccn2c1C(=O)Nc1cccc(-c2cn3cccnc3n2)c1.
What is the InChIKey of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is HZJBAZHLGLUQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N6O/c1-14-19(27-11-3-2-8-18(27)23-14)20(28)24-16-7-4-6-15(12-16)17-13-26-10-5-9-22-21(26)25-17/h2-13H,1H3,(H,24,28).
What are the key properties of N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 368.40 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122285119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).