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

C19H16N6O — CID 122478427

IUPAC6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-c2ncc(N)cc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C19H16N6O/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/h2-10H,20H2,1H3,(H2,21,26)
InChIKeyIRDIFSAZOXFGSK-UHFFFAOYSA-N
MW344.38 g/mol
LogP2.45
Rot. Bonds3

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-carboxamide (PubChem CID 122478427) has the molecular formula C19H16N6O and a molecular weight of 344.38 g/mol. Its IUPAC name is 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122478427
Molecular FormulaC19H16N6O
Molecular Weight344.38 g/mol
Exact Mass344.14
IUPAC Name6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-c2ncc(N)cc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C19H16N6O/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/h2-10H,20H2,1H3,(H2,21,26)
InChIKeyIRDIFSAZOXFGSK-UHFFFAOYSA-N
XLogP2.45
TPSA112.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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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?
The IUPAC name of 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122478427) is 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[5-amino-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is 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?
The InChIKey is IRDIFSAZOXFGSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O/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/h2-10H,20H2,1H3,(H2,21,26).
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-carboxamide has a molecular weight of 344.38 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 6 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 is sourced from PubChem (CID 122478427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).