N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide

C13H13N3O2 — CID 123456700

IUPACN,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2cccnc2)cc(C)n1
InChIInChI=1S/C13H13N3O2/c1-9-6-11(7-12(16-9)13(17)14-2)18-10-4-3-5-15-8-10/h3-8H,1-2H3,(H,14,17)
InChIKeyUJBOIZDQHHMYKS-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.94
Rot. Bonds3

About N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide

N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide (PubChem CID 123456700) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide
PubChem CID123456700
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC NameN,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2cccnc2)cc(C)n1
InChIInChI=1S/C13H13N3O2/c1-9-6-11(7-12(16-9)13(17)14-2)18-10-4-3-5-15-8-10/h3-8H,1-2H3,(H,14,17)
InChIKeyUJBOIZDQHHMYKS-UHFFFAOYSA-N
XLogP1.94
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-ethynyl-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone
CID 159437395
2-(5-fluoro-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone
CID 157270549
4-chloro-N,6-dimethylpyridine-2-carboxamide
CID 129104219
N-(4-methyl-1,3-thiazol-2-yl)-5-pyridin-3-yloxypyridine-3-carboxamide
CID 86762172
methanesulfonic acid;3-(3-methylphenoxy)pyridine
CID 117068642
N-methylpyridine-3-carboxamide chloride
CID 20976730
5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide
CID 167844650
N-methyl-1-(6-methyl-2-pyridin-3-yloxypyrimidin-4-yl)methanamine
CID 114221229
2-amino-6-methyl-N-[(2R)-2-pyridin-3-yloxypropyl]pyrimidine-4-carboxamide
CID 95192547
1-(4-pyridin-3-yloxyphenyl)ethanone
CID 3016094
4-chloro-6-methyl-2-pyridin-3-yloxypyrimidine
CID 134341161
bis(1-[4-[(5-chloro-3-pyridinyl)oxy]-6-methyl-2-pyridinyl]-2-(5-methyl-2-pyridinyl)ethanone);bis(1-[4-[(5-chloro-3-pyridinyl)oxy]-6-methyl-2-pyridinyl]-2-(6-methyl-2-pyridinyl)ethanone);2-(5-ethynyl-2-pyridinyl)-1-(6-methyl-4-pyridin-3-yloxy-2-pyridinyl)ethanone
CID 159437394

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide?
The IUPAC name of N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide (CID 123456700) is N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide.
What is the SMILES notation for N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide?
The canonical SMILES for N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide is CNC(=O)c1cc(Oc2cccnc2)cc(C)n1.
What is the InChIKey of N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide?
The InChIKey is UJBOIZDQHHMYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-9-6-11(7-12(16-9)13(17)14-2)18-10-4-3-5-15-8-10/h3-8H,1-2H3,(H,14,17).
What are the key properties of N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide?
N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-4-pyridin-3-yloxypyridine-2-carboxamide is sourced from PubChem (CID 123456700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).