3-amino-N-methyl-4-phenoxypyridine-2-carboxamide

C13H13N3O2 — CID 69161581

IUPAC3-amino-N-methyl-4-phenoxypyridine-2-carboxamide
SMILESCNC(=O)c1nccc(Oc2ccccc2)c1N
InChIInChI=1S/C13H13N3O2/c1-15-13(17)12-11(14)10(7-8-16-12)18-9-5-3-2-4-6-9/h2-8H,14H2,1H3,(H,15,17)
InChIKeyHJZLJHUIWUZMFP-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.82
Rot. Bonds3

About 3-amino-N-methyl-4-phenoxypyridine-2-carboxamide

3-amino-N-methyl-4-phenoxypyridine-2-carboxamide (PubChem CID 69161581) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 3-amino-N-methyl-4-phenoxypyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-4-phenoxypyridine-2-carboxamide
PubChem CID69161581
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name3-amino-N-methyl-4-phenoxypyridine-2-carboxamide
SMILESCNC(=O)c1nccc(Oc2ccccc2)c1N
InChIInChI=1S/C13H13N3O2/c1-15-13(17)12-11(14)10(7-8-16-12)18-9-5-3-2-4-6-9/h2-8H,14H2,1H3,(H,15,17)
InChIKeyHJZLJHUIWUZMFP-UHFFFAOYSA-N
XLogP1.82
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-Methoxypicolinamide
CID 5214209
N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide
CID 45560410
N-(4-ethoxyphenyl)pyrazine-2-carboxamide
CID 862101
N-(4-methoxyphenyl)-2-pyridinecarboxamide
CID 821516
N-(2-phenoxyphenyl)pyrazine-2-carboxamide
CID 862103
N-(4-Ethoxyphenyl)picolinamide
CID 904031
4-(4-Aminophenoxy)-N-methylpicolinamide
CID 16655129
4-(Piperidin-4-yloxy)pyridine-2-carboxamide
CID 62344237
N-(2-ethoxyphenyl)pyrazine-2-carboxamide
CID 862099
N-(3-methoxyphenyl)picolinamide
CID 22565221
(4-Cyclobutyl-1,4-diazepan-1-yl)(4-phenoxypyridin-2-yl)methanone
CID 49797823
(4-Cyclobutyl-1,4-diazepan-1-yl)(4-(4-fluorophenoxy)pyridin-2-yl)methanone
CID 49797824

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-4-phenoxypyridine-2-carboxamide?
The IUPAC name of 3-amino-N-methyl-4-phenoxypyridine-2-carboxamide (CID 69161581) is 3-amino-N-methyl-4-phenoxypyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-4-phenoxypyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-methyl-4-phenoxypyridine-2-carboxamide is CNC(=O)c1nccc(Oc2ccccc2)c1N.
What is the InChIKey of 3-amino-N-methyl-4-phenoxypyridine-2-carboxamide?
The InChIKey is HJZLJHUIWUZMFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-15-13(17)12-11(14)10(7-8-16-12)18-9-5-3-2-4-6-9/h2-8H,14H2,1H3,(H,15,17).
What are the key properties of 3-amino-N-methyl-4-phenoxypyridine-2-carboxamide?
3-amino-N-methyl-4-phenoxypyridine-2-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-4-phenoxypyridine-2-carboxamide is sourced from PubChem (CID 69161581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).