7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide

C20H20N6O2 — CID 177042714

IUPAC7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1ccc(O)c(C)c1-c1cn2c(-c3ccn(C)n3)cnc2c(C(N)=O)c1N
InChIInChI=1S/C20H20N6O2/c1-10-4-5-15(27)11(2)16(10)12-9-26-14(13-6-7-25(3)24-13)8-23-20(26)17(18(12)21)19(22)28/h4-9,27H,21H2,1-3H3,(H2,22,28)
InChIKeyGNGUQTPYAGWHPT-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.41
Rot. Bonds3

About 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide

7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 177042714) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID177042714
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1ccc(O)c(C)c1-c1cn2c(-c3ccn(C)n3)cnc2c(C(N)=O)c1N
InChIInChI=1S/C20H20N6O2/c1-10-4-5-15(27)11(2)16(10)12-9-26-14(13-6-7-25(3)24-13)8-23-20(26)17(18(12)21)19(22)28/h4-9,27H,21H2,1-3H3,(H2,22,28)
InChIKeyGNGUQTPYAGWHPT-UHFFFAOYSA-N
XLogP2.41
TPSA124.46 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide (CID 177042714) is 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide is Cc1ccc(O)c(C)c1-c1cn2c(-c3ccn(C)n3)cnc2c(C(N)=O)c1N.
What is the InChIKey of 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is GNGUQTPYAGWHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-10-4-5-15(27)11(2)16(10)12-9-26-14(13-6-7-25(3)24-13)8-23-20(26)17(18(12)21)19(22)28/h4-9,27H,21H2,1-3H3,(H2,22,28).
What are the key properties of 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide?
7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 2.41, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-3-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 177042714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).