5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide

C11H16N4O2 — CID 114404954

IUPAC5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide
SMILESCC1CN(c2nc(C(N)=O)ccc2N)CCO1
InChIInChI=1S/C11H16N4O2/c1-7-6-15(4-5-17-7)11-8(12)2-3-9(14-11)10(13)16/h2-3,7H,4-6,12H2,1H3,(H2,13,16)
InChIKeyWHDBAOLUUVNNQV-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.01
Rot. Bonds2

About 5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide

5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide (PubChem CID 114404954) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide
PubChem CID114404954
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide
SMILESCC1CN(c2nc(C(N)=O)ccc2N)CCO1
InChIInChI=1S/C11H16N4O2/c1-7-6-15(4-5-17-7)11-8(12)2-3-9(14-11)10(13)16/h2-3,7H,4-6,12H2,1H3,(H2,13,16)
InChIKeyWHDBAOLUUVNNQV-UHFFFAOYSA-N
XLogP-0.01
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-6-(3-methylpyrrolidin-1-yl)pyridine-2-carboxamide
CID 114405623
5-amino-6-(1,4-oxazepan-4-yl)pyridine-2-carboxamide
CID 114406478
6-(2-methylmorpholin-4-yl)-5-nitropyridin-2-amine
CID 80764724
5-amino-6-(3,4-dimethoxypyrrolidin-1-yl)pyridine-2-carboxylic acid
CID 103537198
1-[2-amino-4-(2-methylmorpholin-4-yl)phenyl]ethanone
CID 104528165
5-amino-6-(2,2-dimethylthiomorpholin-4-yl)pyridine-2-carboxamide
CID 114408099
2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 164596251
1-[2-(2-methylmorpholin-4-yl)-3-pyridinyl]ethanone
CID 103721776
[5-fluoro-6-(2-methylmorpholin-4-yl)-2-pyridinyl]carbamic acid
CID 154942859
4-chloro-2-(2-methylmorpholin-4-yl)aniline
CID 115468437
5-amino-6-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)pyridine-2-carboxamide
CID 114407032
4-amino-N-ethyl-3-(2-methylmorpholin-4-yl)benzamide
CID 63360895

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide (CID 114404954) is 5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide is CC1CN(c2nc(C(N)=O)ccc2N)CCO1.
What is the InChIKey of 5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide?
The InChIKey is WHDBAOLUUVNNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-7-6-15(4-5-17-7)11-8(12)2-3-9(14-11)10(13)16/h2-3,7H,4-6,12H2,1H3,(H2,13,16).
What are the key properties of 5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide?
5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 114404954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).