6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

C21H18N6O2 — CID 122478433

IUPAC6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(=O)Nc1ccnc(-c2cccc(C)n2)c1-c1ccc2ncc(C(N)=O)n2c1
InChIInChI=1S/C21H18N6O2/c1-12-4-3-5-16(25-12)20-19(15(8-9-23-20)26-13(2)28)14-6-7-18-24-10-17(21(22)29)27(18)11-14/h3-11H,1-2H3,(H2,22,29)(H,23,26,28)
InChIKeyUUJOMORTOWXZMU-UHFFFAOYSA-N
MW386.42 g/mol
LogP2.82
Rot. Bonds4

About 6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122478433) has the molecular formula C21H18N6O2 and a molecular weight of 386.42 g/mol. Its IUPAC name is 6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122478433
Molecular FormulaC21H18N6O2
Molecular Weight386.42 g/mol
Exact Mass386.15
IUPAC Name6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(=O)Nc1ccnc(-c2cccc(C)n2)c1-c1ccc2ncc(C(N)=O)n2c1
InChIInChI=1S/C21H18N6O2/c1-12-4-3-5-16(25-12)20-19(15(8-9-23-20)26-13(2)28)14-6-7-18-24-10-17(21(22)29)27(18)11-14/h3-11H,1-2H3,(H2,22,29)(H,23,26,28)
InChIKeyUUJOMORTOWXZMU-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-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122478433) is 6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is CC(=O)Nc1ccnc(-c2cccc(C)n2)c1-c1ccc2ncc(C(N)=O)n2c1.
What is the InChIKey of 6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UUJOMORTOWXZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N6O2/c1-12-4-3-5-16(25-12)20-19(15(8-9-23-20)26-13(2)28)14-6-7-18-24-10-17(21(22)29)27(18)11-14/h3-11H,1-2H3,(H2,22,29)(H,23,26,28).
What are the key properties of 6-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[4-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-[4-acetamido-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122478433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).