2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine

C13H19N7 — CID 80918358

IUPAC2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine
SMILESCCN(c1ccccc1)c1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C13H19N7/c1-4-20(10-8-6-5-7-9-10)13-16-11(18-14)15-12(17-13)19(2)3/h5-9H,4,14H2,1-3H3,(H,15,16,17,18)
InChIKeyFYIWQTHPYJZDMJ-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.38
Rot. Bonds5

About 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine

2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine (PubChem CID 80918358) has the molecular formula C13H19N7 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine
PubChem CID80918358
Molecular FormulaC13H19N7
Molecular Weight273.34 g/mol
Exact Mass273.17
IUPAC Name2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine
SMILESCCN(c1ccccc1)c1nc(NN)nc(N(C)C)n1
InChIInChI=1S/C13H19N7/c1-4-20(10-8-6-5-7-9-10)13-16-11(18-14)15-12(17-13)19(2)3/h5-9H,4,14H2,1-3H3,(H,15,16,17,18)
InChIKeyFYIWQTHPYJZDMJ-UHFFFAOYSA-N
XLogP1.38
TPSA83.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

6-hydrazinyl-2-N,4-N,4-N-trimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 80927617
2-N-benzyl-6-hydrazinyl-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80917534
4,6-dihydrazinyl-N,N-diphenyl-1,3,5-triazin-2-amine
CID 836333
2-N-ethyl-2-N-(3-fluorophenyl)-4-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80792799
4-hydrazinyl-N,N-dimethyl-6-phenylsulfanyl-1,3,5-triazin-2-amine
CID 80925510
2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-propyl-1,3,5-triazine-2,4-diamine
CID 80944127
N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine
CID 103333918
4-hydrazinyl-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine
CID 80927383
N,N-diethyl-4-hydrazinyl-6-phenylsulfanyl-1,3,5-triazin-2-amine
CID 80925981
6-hydrazinyl-2-N-(2-methoxyphenyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80900883
2-N-ethyl-6-methyl-2-N-phenyl-4-N-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
CID 10593781
2-N-(2-bromophenyl)-6-hydrazinyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80927563

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine (CID 80918358) is 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine is CCN(c1ccccc1)c1nc(NN)nc(N(C)C)n1.
What is the InChIKey of 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine?
The InChIKey is FYIWQTHPYJZDMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N7/c1-4-20(10-8-6-5-7-9-10)13-16-11(18-14)15-12(17-13)19(2)3/h5-9H,4,14H2,1-3H3,(H,15,16,17,18).
What are the key properties of 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine?
2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine has a molecular weight of 273.34 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80918358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).