2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile

C14H20N4O2 — CID 53370332

IUPAC2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile
SMILESCc1cc(N2CCOCC2)nc(N(C)CCO)c1C#N
InChIInChI=1S/C14H20N4O2/c1-11-9-13(18-4-7-20-8-5-18)16-14(12(11)10-15)17(2)3-6-19/h9,19H,3-8H2,1-2H3
InChIKeyDGOPEZVGKIHFQI-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.53
Rot. Bonds4

About 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile

2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile (PubChem CID 53370332) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile
PubChem CID53370332
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile
SMILESCc1cc(N2CCOCC2)nc(N(C)CCO)c1C#N
InChIInChI=1S/C14H20N4O2/c1-11-9-13(18-4-7-20-8-5-18)16-14(12(11)10-15)17(2)3-6-19/h9,19H,3-8H2,1-2H3
InChIKeyDGOPEZVGKIHFQI-UHFFFAOYSA-N
XLogP0.53
TPSA72.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile?
The IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile (CID 53370332) is 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile is Cc1cc(N2CCOCC2)nc(N(C)CCO)c1C#N.
What is the InChIKey of 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile?
The InChIKey is DGOPEZVGKIHFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-11-9-13(18-4-7-20-8-5-18)16-14(12(11)10-15)17(2)3-6-19/h9,19H,3-8H2,1-2H3.
What are the key properties of 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile?
2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile has a molecular weight of 276.34 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(methyl)amino]-4-methyl-6-morpholin-4-ylpyridine-3-carbonitrile is sourced from PubChem (CID 53370332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).