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

C11H16N6 — CID 672104

IUPAC4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
SMILESCCNc1nc(C#N)nc(N2CCCCC2)n1
InChIInChI=1S/C11H16N6/c1-2-13-10-14-9(8-12)15-11(16-10)17-6-4-3-5-7-17/h2-7H2,1H3,(H,13,14,15,16)
InChIKeyFHBNYMNIQNLJAA-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.17
Rot. Bonds3

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

4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile (PubChem CID 672104) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile.

Molecular Properties

Compound Name4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
PubChem CID672104
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC Name4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
SMILESCCNc1nc(C#N)nc(N2CCCCC2)n1
InChIInChI=1S/C11H16N6/c1-2-13-10-14-9(8-12)15-11(16-10)17-6-4-3-5-7-17/h2-7H2,1H3,(H,13,14,15,16)
InChIKeyFHBNYMNIQNLJAA-UHFFFAOYSA-N
XLogP1.17
TPSA77.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(Cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile
CID 11471738
4,6-Di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile
CID 623303
s-Triazine, 2,4-bis(ethylamino)-6-piperidino-
CID 204414
4-Methoxy-6-piperidin-1-yl-[1,3,5]triazine-2-carbonitrile
CID 729323
1,3,5-Triazin-2-amine, 4-methyl-6-(1-piperidinyl)-
CID 207476
Triazine, 2-amino-4-isopropyl-6-piperidino-
CID 207477
6-(1-piperidyl)-N2,N4-dipropyl-1,3,5-triazine-2,4-diamine
CID 46854064
4-Amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile
CID 5299858
4-Amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
CID 5302615
6-(2-Piperidin-1-ylethyl)-1,3,5-triazine-2,4-diamine
CID 314204
1,3,5-Triazine,A-28
CID 63868036
1,3,5-Triazine,A-32
CID 101948292

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile?
The IUPAC name of 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile (CID 672104) is 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile.
What is the SMILES notation for 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile?
The canonical SMILES for 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile is CCNc1nc(C#N)nc(N2CCCCC2)n1.
What is the InChIKey of 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile?
The InChIKey is FHBNYMNIQNLJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-2-13-10-14-9(8-12)15-11(16-10)17-6-4-3-5-7-17/h2-7H2,1H3,(H,13,14,15,16).
What are the key properties of 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile?
4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile has a molecular weight of 232.29 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile is sourced from PubChem (CID 672104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).