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

C13H13N3O2 — CID 61028473

IUPAC2-[4-(methylamino)phenoxy]pyridine-4-carboxamide
SMILESCNc1ccc(Oc2cc(C(N)=O)ccn2)cc1
InChIInChI=1S/C13H13N3O2/c1-15-10-2-4-11(5-3-10)18-12-8-9(13(14)17)6-7-16-12/h2-8,15H,1H3,(H2,14,17)
InChIKeyMWWQHGJAVJTIBF-UHFFFAOYSA-N
MW243.27 g/mol
LogP2.01
Rot. Bonds4

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

2-[4-(methylamino)phenoxy]pyridine-4-carboxamide (PubChem CID 61028473) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 2-[4-(methylamino)phenoxy]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-[4-(methylamino)phenoxy]pyridine-4-carboxamide
PubChem CID61028473
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name2-[4-(methylamino)phenoxy]pyridine-4-carboxamide
SMILESCNc1ccc(Oc2cc(C(N)=O)ccn2)cc1
InChIInChI=1S/C13H13N3O2/c1-15-10-2-4-11(5-3-10)18-12-8-9(13(14)17)6-7-16-12/h2-8,15H,1H3,(H2,14,17)
InChIKeyMWWQHGJAVJTIBF-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-aminophenoxy)pyridine-4-carboxamide
CID 54909039
2-[3-(methylaminomethyl)phenoxy]pyridine-4-carboxamide
CID 106486567
3-[4-(methylamino)phenoxy]-4-nitrobenzamide
CID 82992355
2-(methylamino)pyridine-4-carboxamide
CID 45084294
2-phenoxy-N-phenylpyridine-4-carboxamide
CID 19093380
2-[4-(methylamino)phenoxy]pyridine-3-carboxamide
CID 54909137
2-phenoxypyridine-4-carboxylic acid
CID 21494431
N-[4-[4-(methylamino)phenoxy]-2-pyridinyl]acetamide
CID 138528462
4-[[4-(methylamino)phenoxy]methyl]benzamide
CID 54908957
4-[4-(methylamino)phenoxy]-1H-pyrimidin-6-one
CID 114580982
4-[6-methyl-2-(methylamino)pyrimidin-4-yl]oxybenzamide
CID 80882151
methyl 4-[(4-methyl-2-pyridinyl)oxy]benzoate
CID 65018945

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylamino)phenoxy]pyridine-4-carboxamide?
The IUPAC name of 2-[4-(methylamino)phenoxy]pyridine-4-carboxamide (CID 61028473) is 2-[4-(methylamino)phenoxy]pyridine-4-carboxamide.
What is the SMILES notation for 2-[4-(methylamino)phenoxy]pyridine-4-carboxamide?
The canonical SMILES for 2-[4-(methylamino)phenoxy]pyridine-4-carboxamide is CNc1ccc(Oc2cc(C(N)=O)ccn2)cc1.
What is the InChIKey of 2-[4-(methylamino)phenoxy]pyridine-4-carboxamide?
The InChIKey is MWWQHGJAVJTIBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-15-10-2-4-11(5-3-10)18-12-8-9(13(14)17)6-7-16-12/h2-8,15H,1H3,(H2,14,17).
What are the key properties of 2-[4-(methylamino)phenoxy]pyridine-4-carboxamide?
2-[4-(methylamino)phenoxy]pyridine-4-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-4-carboxamide is sourced from PubChem (CID 61028473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).