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

C10H14N6O — CID 672046

IUPAC4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
SMILESCCNc1nc(C#N)nc(N2CCOCC2)n1
InChIInChI=1S/C10H14N6O/c1-2-12-9-13-8(7-11)14-10(15-9)16-3-5-17-6-4-16/h2-6H2,1H3,(H,12,13,14,15)
InChIKeySCBMRBDKLIHWNJ-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.01
Rot. Bonds3

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

4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile (PubChem CID 672046) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile.

Molecular Properties

Compound Name4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
PubChem CID672046
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile
SMILESCCNc1nc(C#N)nc(N2CCOCC2)n1
InChIInChI=1S/C10H14N6O/c1-2-12-9-13-8(7-11)14-10(15-9)16-3-5-17-6-4-16/h2-6H2,1H3,(H,12,13,14,15)
InChIKeySCBMRBDKLIHWNJ-UHFFFAOYSA-N
XLogP0.01
TPSA86.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile with MolForge

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

Launch Full Analysis

Related Compounds

Ethyl 2-[(4-cyano-6-morpholino-1,3,5-triazin-2-yl)amino]acetate
CID 712287
4-methoxy-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 976569
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-bis(methylamino)-6-morpholino-
CID 204412
1,3,5-Triazin-2-amine, N-methyl-4-(4-morpholinyl)-6-propyl-, monohydrochloride
CID 3080167
1,3,5-Triazin-2-amine, N-(2-methoxyethyl)-4-(4-morpholinyl)-6-propyl-
CID 3080171
4-Dimethylamino-6-morpholin-4-yl-[1,3,5]triazine-2-carbonitrile
CID 1088873
1,3,5-Triazine-2-amine, N-methyl-4-(4-morpholinyl)-6-(trifluoromethyl)-
CID 3041953
1,3,5-Triazine-2-amine, N-(1-methylethyl)-4-(4-morpholinyl)-6-(trifluoromethyl)-
CID 3041962
{[4-(Ethylamino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}acetonitrile
CID 1826754

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile?
The IUPAC name of 4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile (CID 672046) is 4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile.
What is the SMILES notation for 4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile?
The canonical SMILES for 4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile is CCNc1nc(C#N)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile?
The InChIKey is SCBMRBDKLIHWNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-2-12-9-13-8(7-11)14-10(15-9)16-3-5-17-6-4-16/h2-6H2,1H3,(H,12,13,14,15).
What are the key properties of 4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile?
4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile has a molecular weight of 234.26 g/mol, XLogP of 0.01, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-6-morpholin-4-yl-1,3,5-triazine-2-carbonitrile is sourced from PubChem (CID 672046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).