2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide

C13H20N4O2 — CID 115619041

IUPAC2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide
SMILESCCN1CCOC(CNc2ncccc2C(N)=O)C1
InChIInChI=1S/C13H20N4O2/c1-2-17-6-7-19-10(9-17)8-16-13-11(12(14)18)4-3-5-15-13/h3-5,10H,2,6-9H2,1H3,(H2,14,18)(H,15,16)
InChIKeyKVJJTFBRIKFKKO-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.31
Rot. Bonds5

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

2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide (PubChem CID 115619041) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide
PubChem CID115619041
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide
SMILESCCN1CCOC(CNc2ncccc2C(N)=O)C1
InChIInChI=1S/C13H20N4O2/c1-2-17-6-7-19-10(9-17)8-16-13-11(12(14)18)4-3-5-15-13/h3-5,10H,2,6-9H2,1H3,(H2,14,18)(H,15,16)
InChIKeyKVJJTFBRIKFKKO-UHFFFAOYSA-N
XLogP0.31
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[(4-ethylmorpholin-2-yl)methylamino]methyl]benzamide
CID 114399817
4-[(4-ethylmorpholin-2-yl)methylamino]benzamide
CID 79166709
5-bromo-2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxylic acid
CID 114400346
N-[(4-ethylmorpholin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 115663433
5-amino-6-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxylic acid
CID 114401101
3-amino-2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-4-carbonitrile
CID 114399414
3-amino-2-[(4-ethylmorpholin-2-yl)methoxy]benzamide
CID 107873410
[2-[(4-methylsulfonylmorpholin-2-yl)methylamino]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 134709868
N-[(4-ethylmorpholin-2-yl)methyl]pyridin-4-amine
CID 114400660
methyl 2-[(1-ethylpyrrolidin-3-yl)methylamino]pyridine-3-carboxylate
CID 62000868
N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxy-2-methylbenzamide
CID 115869037
4-[(4-ethylmorpholin-2-yl)methylamino]-N-methylpyridine-2-carboxamide
CID 114400602

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide?
The IUPAC name of 2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide (CID 115619041) is 2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide.
What is the SMILES notation for 2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide?
The canonical SMILES for 2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide is CCN1CCOC(CNc2ncccc2C(N)=O)C1.
What is the InChIKey of 2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide?
The InChIKey is KVJJTFBRIKFKKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-2-17-6-7-19-10(9-17)8-16-13-11(12(14)18)4-3-5-15-13/h3-5,10H,2,6-9H2,1H3,(H2,14,18)(H,15,16).
What are the key properties of 2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide?
2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide is sourced from PubChem (CID 115619041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).