N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide

C11H9N3O3 — CID 62899372

IUPACN-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide
SMILESNc1ccc(NC(=O)c2ccc(=O)oc2)cn1
InChIInChI=1S/C11H9N3O3/c12-9-3-2-8(5-13-9)14-11(16)7-1-4-10(15)17-6-7/h1-6H,(H2,12,13)(H,14,16)
InChIKeyYGKQKALADHYPLH-UHFFFAOYSA-N
MW231.21 g/mol
LogP0.87
Rot. Bonds2

About N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide

N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide (PubChem CID 62899372) has the molecular formula C11H9N3O3 and a molecular weight of 231.21 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide
PubChem CID62899372
Molecular FormulaC11H9N3O3
Molecular Weight231.21 g/mol
Exact Mass231.06
IUPAC NameN-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide
SMILESNc1ccc(NC(=O)c2ccc(=O)oc2)cn1
InChIInChI=1S/C11H9N3O3/c12-9-3-2-8(5-13-9)14-11(16)7-1-4-10(15)17-6-7/h1-6H,(H2,12,13)(H,14,16)
InChIKeyYGKQKALADHYPLH-UHFFFAOYSA-N
XLogP0.87
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.21
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-amino-3-pyridinyl)-4-hydroxybenzamide
CID 62900503
N-(6-amino-3-pyridinyl)-4-iodobenzamide
CID 55132398
N-(4-hydroxyphenyl)-6-oxopyran-3-carboxamide
CID 28739534
N-(6-amino-3-pyridinyl)-3,4-dimethylbenzamide
CID 62899740
N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide
CID 110861506
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
N-(6-amino-3-pyridinyl)-3-chlorobenzamide
CID 62899569
N-(6-amino-3-pyridinyl)-4-(3-methoxypropoxy)benzamide
CID 119515767
N-(6-amino-3-pyridinyl)-6-(azepan-1-yl)pyridine-3-carboxamide
CID 119515290
6-oxo-N-(1H-1,2,4-triazol-5-yl)pyran-3-carboxamide
CID 60722966
N-(3-methylphenyl)-6-oxopyran-3-carboxamide
CID 110697514
6-amino-N-(4-bromo-3-methylphenyl)pyridine-3-carboxamide
CID 55036943

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide (CID 62899372) is N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide is Nc1ccc(NC(=O)c2ccc(=O)oc2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide?
The InChIKey is YGKQKALADHYPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O3/c12-9-3-2-8(5-13-9)14-11(16)7-1-4-10(15)17-6-7/h1-6H,(H2,12,13)(H,14,16).
What are the key properties of N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide?
N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide has a molecular weight of 231.21 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-6-oxopyran-3-carboxamide is sourced from PubChem (CID 62899372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).