6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide

C16H17N5O2 — CID 171820110

IUPAC6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide
SMILESCc1ccc(O)c(C)c1-c1c(N)c(C(N)=O)nc2c1ncn2C
InChIInChI=1S/C16H17N5O2/c1-7-4-5-9(22)8(2)10(7)11-12(17)14(15(18)23)20-16-13(11)19-6-21(16)3/h4-6,22H,17H2,1-3H3,(H2,18,23)
InChIKeyARKTYAFLSFWMEN-UHFFFAOYSA-N
MW311.35 g/mol
LogP1.64
Rot. Bonds2

About 6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide

6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide (PubChem CID 171820110) has the molecular formula C16H17N5O2 and a molecular weight of 311.35 g/mol. Its IUPAC name is 6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide
PubChem CID171820110
Molecular FormulaC16H17N5O2
Molecular Weight311.35 g/mol
Exact Mass311.14
IUPAC Name6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide
SMILESCc1ccc(O)c(C)c1-c1c(N)c(C(N)=O)nc2c1ncn2C
InChIInChI=1S/C16H17N5O2/c1-7-4-5-9(22)8(2)10(7)11-12(17)14(15(18)23)20-16-13(11)19-6-21(16)3/h4-6,22H,17H2,1-3H3,(H2,18,23)
InChIKeyARKTYAFLSFWMEN-UHFFFAOYSA-N
XLogP1.64
TPSA120.05 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

Myt1-IN-3
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6-Amino-2-(difluoromethyl)-5-(3-hydroxy-2,6-dimethylphenyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
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6-Amino-2-(2-fluoropropan-2-yl)-5-(3-hydroxy-2,6-dimethylphenyl)pyrrolo[2,3-b]pyrazine-7-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide?
The IUPAC name of 6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide (CID 171820110) is 6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide.
What is the SMILES notation for 6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide?
The canonical SMILES for 6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide is Cc1ccc(O)c(C)c1-c1c(N)c(C(N)=O)nc2c1ncn2C.
What is the InChIKey of 6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide?
The InChIKey is ARKTYAFLSFWMEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c1-7-4-5-9(22)8(2)10(7)11-12(17)14(15(18)23)20-16-13(11)19-6-21(16)3/h4-6,22H,17H2,1-3H3,(H2,18,23).
What are the key properties of 6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide?
6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide has a molecular weight of 311.35 g/mol, XLogP of 1.64, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide is sourced from PubChem (CID 171820110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).