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

C18H20N4O2 — CID 177042782

IUPAC7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1ccc(O)c(C)c1-c1cn2c(C)c(C)nc2c(C(N)=O)c1N
InChIInChI=1S/C18H20N4O2/c1-8-5-6-13(23)9(2)14(8)12-7-22-11(4)10(3)21-18(22)15(16(12)19)17(20)24/h5-7,23H,19H2,1-4H3,(H2,20,24)
InChIKeyCJHPAHVCEAZRBV-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.62
Rot. Bonds2

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

7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 177042782) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID177042782
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1ccc(O)c(C)c1-c1cn2c(C)c(C)nc2c(C(N)=O)c1N
InChIInChI=1S/C18H20N4O2/c1-8-5-6-13(23)9(2)14(8)12-7-22-11(4)10(3)21-18(22)15(16(12)19)17(20)24/h5-7,23H,19H2,1-4H3,(H2,20,24)
InChIKeyCJHPAHVCEAZRBV-UHFFFAOYSA-N
XLogP2.62
TPSA106.64 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide (CID 177042782) is 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide is Cc1ccc(O)c(C)c1-c1cn2c(C)c(C)nc2c(C(N)=O)c1N.
What is the InChIKey of 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is CJHPAHVCEAZRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-8-5-6-13(23)9(2)14(8)12-7-22-11(4)10(3)21-18(22)15(16(12)19)17(20)24/h5-7,23H,19H2,1-4H3,(H2,20,24).
What are the key properties of 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide?
7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.62, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6-(3-hydroxy-2,6-dimethylphenyl)-2,3-dimethylimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 177042782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).