5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile

C11H16N4O2 — CID 113467670

IUPAC5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile
SMILESCOCCN(CCO)c1ncc(N)cc1C#N
InChIInChI=1S/C11H16N4O2/c1-17-5-3-15(2-4-16)11-9(7-12)6-10(13)8-14-11/h6,8,16H,2-5,13H2,1H3
InChIKeyMHBXYMFCHJTISK-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.02
Rot. Bonds6

About 5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile

5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile (PubChem CID 113467670) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile
PubChem CID113467670
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile
SMILESCOCCN(CCO)c1ncc(N)cc1C#N
InChIInChI=1S/C11H16N4O2/c1-17-5-3-15(2-4-16)11-9(7-12)6-10(13)8-14-11/h6,8,16H,2-5,13H2,1H3
InChIKeyMHBXYMFCHJTISK-UHFFFAOYSA-N
XLogP-0.02
TPSA95.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-amino-2-[ethyl(1-methoxypropan-2-yl)amino]pyridine-3-carbonitrile
CID 55010953
5-amino-2-[cyclopentyl(2-hydroxyethyl)amino]pyridine-3-carbonitrile
CID 54993728
5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile
CID 102991206
5-amino-2-(4-cyano-N-methylanilino)pyridine-3-carbonitrile
CID 62983158
2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol
CID 113467648
5-amino-2-[ethyl(2-methylbutyl)amino]pyridine-3-carbonitrile
CID 79477729
2-[(5-chloro-3-fluoro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol
CID 115681797
2-[ethyl(2-hydroxyethyl)amino]-5-nitropyridine-3-carbonitrile
CID 60678518
4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)benzonitrile;4-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)benzonitrile
CID 160873758
5-amino-2-(2-hydroxyethylamino)pyridine-3-carbonitrile
CID 60922494
3-[(5-amino-3-cyano-2-pyridinyl)-methylamino]-N-methylpropanamide
CID 106914216
5-amino-2-[butan-2-yl(butyl)amino]pyridine-3-carbonitrile
CID 55005204

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile?
The IUPAC name of 5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile (CID 113467670) is 5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile is COCCN(CCO)c1ncc(N)cc1C#N.
What is the InChIKey of 5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile?
The InChIKey is MHBXYMFCHJTISK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-17-5-3-15(2-4-16)11-9(7-12)6-10(13)8-14-11/h6,8,16H,2-5,13H2,1H3.
What are the key properties of 5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile?
5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile has a molecular weight of 236.27 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile is sourced from PubChem (CID 113467670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).