4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile

C10H14N6O — CID 1088873

IUPAC4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
SMILESCN(C)c1nc(C#N)nc(N2CCOCC2)n1
InChIInChI=1S/C10H14N6O/c1-15(2)9-12-8(7-11)13-10(14-9)16-3-5-17-6-4-16/h3-6H2,1-2H3
InChIKeyLOMFFYFUFHZDLX-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.35
Rot. Bonds2

About 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile

4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile (PubChem CID 1088873) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile.

Molecular Properties

Compound Name4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
PubChem CID1088873
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
SMILESCN(C)c1nc(C#N)nc(N2CCOCC2)n1
InChIInChI=1S/C10H14N6O/c1-15(2)9-12-8(7-11)13-10(14-9)16-3-5-17-6-4-16/h3-6H2,1-2H3
InChIKeyLOMFFYFUFHZDLX-UHFFFAOYSA-N
XLogP-0.35
TPSA78.17 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4,6-Dimorpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 755373
4-Ethoxy-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
CID 729558
4-(4-Morpholinyl)-6-(1-piperidinyl)-1,3,5-triazine-2-carbonitrile
CID 729563
4-(Diethylamino)-6-methoxy-1,3,5-triazine-2-carbonitrile
CID 672105
N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
CID 1508119
4-(Diethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 1521564
6-Ethoxy-4-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 729542
1,3,5-Triazin-2-amine, 4-methoxy-6-(4-morpholinylmethyl)-
CID 199954
s-Triazine, 2,4-dimorpholino-6-methyl-
CID 33387
6-(Ethylamino)-4-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
CID 672046
1,3,5-Triazine, 2-ethyl-4-methoxy-6-(4-morpholinyl)-
CID 199903
1,3,5-Triazine, 2-methyl-4-(4-morpholinyl)-6-(trifluoromethyl)-
CID 3041949

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile?
The IUPAC name of 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile (CID 1088873) is 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile.
What is the SMILES notation for 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile?
The canonical SMILES for 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile is CN(C)c1nc(C#N)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile?
The InChIKey is LOMFFYFUFHZDLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-15(2)9-12-8(7-11)13-10(14-9)16-3-5-17-6-4-16/h3-6H2,1-2H3.
What are the key properties of 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile?
4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile has a molecular weight of 234.26 g/mol, XLogP of -0.35, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile is sourced from PubChem (CID 1088873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).