6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

C21H18N6O2 — CID 122478384

IUPAC6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(-c2ccc3ncc(C(N)=O)n3c2)c(-c2cccc(C)n2)n1
InChIInChI=1S/C21H18N6O2/c1-12-4-3-5-16(24-12)20-15(7-8-18(26-20)25-13(2)28)14-6-9-19-23-10-17(21(22)29)27(19)11-14/h3-11H,1-2H3,(H2,22,29)(H,25,26,28)
InChIKeyZSODOBVCQAHQPD-UHFFFAOYSA-N
MW386.42 g/mol
LogP2.82
Rot. Bonds4

About 6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122478384) has the molecular formula C21H18N6O2 and a molecular weight of 386.42 g/mol. Its IUPAC name is 6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122478384
Molecular FormulaC21H18N6O2
Molecular Weight386.42 g/mol
Exact Mass386.15
IUPAC Name6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(-c2ccc3ncc(C(N)=O)n3c2)c(-c2cccc(C)n2)n1
InChIInChI=1S/C21H18N6O2/c1-12-4-3-5-16(24-12)20-15(7-8-18(26-20)25-13(2)28)14-6-9-19-23-10-17(21(22)29)27(19)11-14/h3-11H,1-2H3,(H2,22,29)(H,25,26,28)
InChIKeyZSODOBVCQAHQPD-UHFFFAOYSA-N
XLogP2.82
TPSA115.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.42
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122478384) is 6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is CC(=O)Nc1ccc(-c2ccc3ncc(C(N)=O)n3c2)c(-c2cccc(C)n2)n1.
What is the InChIKey of 6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZSODOBVCQAHQPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N6O2/c1-12-4-3-5-16(24-12)20-15(7-8-18(26-20)25-13(2)28)14-6-9-19-23-10-17(21(22)29)27(19)11-14/h3-11H,1-2H3,(H2,22,29)(H,25,26,28).
What are the key properties of 6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 386.42 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122478384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).