2-[4-(methylamino)phenoxy]pyridine-3-carboxamide

C13H13N3O2 — CID 54909137

IUPAC2-[4-(methylamino)phenoxy]pyridine-3-carboxamide
SMILESCNc1ccc(Oc2ncccc2C(N)=O)cc1
InChIInChI=1S/C13H13N3O2/c1-15-9-4-6-10(7-5-9)18-13-11(12(14)17)3-2-8-16-13/h2-8,15H,1H3,(H2,14,17)
InChIKeyOSULYHMPWIDESW-UHFFFAOYSA-N
MW243.27 g/mol
LogP2.01
Rot. Bonds4

About 2-[4-(methylamino)phenoxy]pyridine-3-carboxamide

2-[4-(methylamino)phenoxy]pyridine-3-carboxamide (PubChem CID 54909137) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 2-[4-(methylamino)phenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[4-(methylamino)phenoxy]pyridine-3-carboxamide
PubChem CID54909137
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name2-[4-(methylamino)phenoxy]pyridine-3-carboxamide
SMILESCNc1ccc(Oc2ncccc2C(N)=O)cc1
InChIInChI=1S/C13H13N3O2/c1-15-9-4-6-10(7-5-9)18-13-11(12(14)17)3-2-8-16-13/h2-8,15H,1H3,(H2,14,17)
InChIKeyOSULYHMPWIDESW-UHFFFAOYSA-N
XLogP2.01
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chlorophenoxy)pyridine-3-carboxamide
CID 2774902
2-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91385199
2-[4-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
CID 175967809
2-[4-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide
CID 69477182
2-[4-(2-hydroxyethyl)phenoxy]pyridine-3-carboxamide
CID 107709590
N-[4-[(3-carbamimidoyl-2-pyridinyl)oxy]phenyl]acetamide
CID 82253649
2-[3-(methylaminomethyl)phenoxy]pyridine-3-carboxamide
CID 106486329
2-(3-hydroxyphenoxy)pyridine-3-carboxamide
CID 60870286
N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide
CID 24513637
2-[4-(methylamino)phenoxy]pyridine-4-carboxamide
CID 61028473
methyl 2-[4-(aminomethyl)phenoxy]pyridine-3-carboxylate
CID 106485697
2-(4-methylphenoxy)pyridine-3-carbonyl chloride
CID 2774899

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylamino)phenoxy]pyridine-3-carboxamide?
The IUPAC name of 2-[4-(methylamino)phenoxy]pyridine-3-carboxamide (CID 54909137) is 2-[4-(methylamino)phenoxy]pyridine-3-carboxamide.
What is the SMILES notation for 2-[4-(methylamino)phenoxy]pyridine-3-carboxamide?
The canonical SMILES for 2-[4-(methylamino)phenoxy]pyridine-3-carboxamide is CNc1ccc(Oc2ncccc2C(N)=O)cc1.
What is the InChIKey of 2-[4-(methylamino)phenoxy]pyridine-3-carboxamide?
The InChIKey is OSULYHMPWIDESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-15-9-4-6-10(7-5-9)18-13-11(12(14)17)3-2-8-16-13/h2-8,15H,1H3,(H2,14,17).
What are the key properties of 2-[4-(methylamino)phenoxy]pyridine-3-carboxamide?
2-[4-(methylamino)phenoxy]pyridine-3-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methylamino)phenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 54909137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).