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

C12H12N6 — CID 778602

IUPAC4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile
SMILESCCNc1nc(C#N)nc(Nc2ccccc2)n1
InChIInChI=1S/C12H12N6/c1-2-14-11-16-10(8-13)17-12(18-11)15-9-6-4-3-5-7-9/h3-7H,2H2,1H3,(H2,14,15,16,17,18)
InChIKeyFHCGJKYYSNANOR-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.92
Rot. Bonds4

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

4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile (PubChem CID 778602) has the molecular formula C12H12N6 and a molecular weight of 240.27 g/mol. Its IUPAC name is 4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile.

Molecular Properties

Compound Name4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile
PubChem CID778602
Molecular FormulaC12H12N6
Molecular Weight240.27 g/mol
Exact Mass240.11
IUPAC Name4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile
SMILESCCNc1nc(C#N)nc(Nc2ccccc2)n1
InChIInChI=1S/C12H12N6/c1-2-14-11-16-10(8-13)17-12(18-11)15-9-6-4-3-5-7-9/h3-7H,2H2,1H3,(H2,14,15,16,17,18)
InChIKeyFHCGJKYYSNANOR-UHFFFAOYSA-N
XLogP1.92
TPSA86.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Amanozine
CID 10832
6-(chloromethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 34942
N-Phenyl-6-trifluoromethyl-[1,3,5]triazine-2,4-diamine
CID 9714
N-tert-Butyl-6-chloro-N'-phenyl-[1,3,5]triazine-2,4-diamine
CID 744423
s-Triazine, 2-amino-4-anilino-6-methyl-
CID 23908
4-(Cyclopentylamino)-6-(3-nitrophenylamino)-1,3,5-triazine-2-carbonitrile
CID 44459993
4,6-dimethoxy-N-phenyl-1,3,5-triazin-2-amine
CID 35020
6-chloro-N-isopropyl-N'-phenyl-1,3,5-triazine-2,4-diamine
CID 790766
6-chloro-4-N-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 840843
N-Allyl-6-chloro-N'-phenyl-[1,3,5]triazine-2,4-diamine
CID 3107858
4-Amino-6-(diphenylamino)-1,3,5-triazine-2-carbonitrile
CID 712283
4,6-dichloro-N-phenyl-1,3,5-triazin-2-amine
CID 16766

Frequently Asked Questions

What is the IUPAC name of 4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile?
The IUPAC name of 4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile (CID 778602) is 4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile.
What is the SMILES notation for 4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile?
The canonical SMILES for 4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile is CCNc1nc(C#N)nc(Nc2ccccc2)n1.
What is the InChIKey of 4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile?
The InChIKey is FHCGJKYYSNANOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N6/c1-2-14-11-16-10(8-13)17-12(18-11)15-9-6-4-3-5-7-9/h3-7H,2H2,1H3,(H2,14,15,16,17,18).
What are the key properties of 4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile?
4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile has a molecular weight of 240.27 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-6-(ethylamino)-1,3,5-triazine-2-carbonitrile is sourced from PubChem (CID 778602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).