2-(3-hydroxyphenoxy)pyridine-3-carboxamide

C12H10N2O3 — CID 60870286

IUPAC2-(3-hydroxyphenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1cccc(O)c1
InChIInChI=1S/C12H10N2O3/c13-11(16)10-5-2-6-14-12(10)17-9-4-1-3-8(15)7-9/h1-7,15H,(H2,13,16)
InChIKeyFYZBYGSCTLPFHR-UHFFFAOYSA-N
MW230.22 g/mol
LogP1.68
Rot. Bonds3

About 2-(3-hydroxyphenoxy)pyridine-3-carboxamide

2-(3-hydroxyphenoxy)pyridine-3-carboxamide (PubChem CID 60870286) has the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol. Its IUPAC name is 2-(3-hydroxyphenoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(3-hydroxyphenoxy)pyridine-3-carboxamide
PubChem CID60870286
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC Name2-(3-hydroxyphenoxy)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1Oc1cccc(O)c1
InChIInChI=1S/C12H10N2O3/c13-11(16)10-5-2-6-14-12(10)17-9-4-1-3-8(15)7-9/h1-7,15H,(H2,13,16)
InChIKeyFYZBYGSCTLPFHR-UHFFFAOYSA-N
XLogP1.68
TPSA85.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(methylaminomethyl)phenoxy]pyridine-3-carboxamide
CID 106486329
2-(3-carbamoylphenoxy)pyridine-3-carboxylic acid
CID 24704749
2-(4-chlorophenoxy)pyridine-3-carboxamide
CID 2774902
3-[(3-chloro-2-pyridinyl)oxy]phenol
CID 60870097
2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 175967809
2-[4-(methylamino)phenoxy]pyridine-3-carboxamide
CID 54909137
2-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91385199
2-[4-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
CID 69477182
2-(2,3-dihydro-1-benzofuran-5-yloxy)pyridine-3-carboxamide
CID 141060321
2-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)pyridine-3-carboxamide
CID 150802088
2-[4-(2-hydroxyethyl)phenoxy]pyridine-3-carboxamide
CID 107709590
3,4-dihydro-2H-quinolin-1-yl-[2-(3-hydroxyphenoxy)-3-pyridinyl]methanone
CID 70891037

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenoxy)pyridine-3-carboxamide?
The IUPAC name of 2-(3-hydroxyphenoxy)pyridine-3-carboxamide (CID 60870286) is 2-(3-hydroxyphenoxy)pyridine-3-carboxamide.
What is the SMILES notation for 2-(3-hydroxyphenoxy)pyridine-3-carboxamide?
The canonical SMILES for 2-(3-hydroxyphenoxy)pyridine-3-carboxamide is NC(=O)c1cccnc1Oc1cccc(O)c1.
What is the InChIKey of 2-(3-hydroxyphenoxy)pyridine-3-carboxamide?
The InChIKey is FYZBYGSCTLPFHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O3/c13-11(16)10-5-2-6-14-12(10)17-9-4-1-3-8(15)7-9/h1-7,15H,(H2,13,16).
What are the key properties of 2-(3-hydroxyphenoxy)pyridine-3-carboxamide?
2-(3-hydroxyphenoxy)pyridine-3-carboxamide has a molecular weight of 230.22 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenoxy)pyridine-3-carboxamide is sourced from PubChem (CID 60870286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).