4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine

C11H12Cl2N6O — CID 80916635

IUPAC4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(NN)nc(Oc2cccc(Cl)c2Cl)n1
InChIInChI=1S/C11H12Cl2N6O/c1-19(2)10-15-9(18-14)16-11(17-10)20-7-5-3-4-6(12)8(7)13/h3-5H,14H2,1-2H3,(H,15,16,17,18)
InChIKeyZGYQNDGMKNAVHD-UHFFFAOYSA-N
MW315.16 g/mol
LogP2.32
Rot. Bonds4

About 4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine

4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine (PubChem CID 80916635) has the molecular formula C11H12Cl2N6O and a molecular weight of 315.16 g/mol. Its IUPAC name is 4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
PubChem CID80916635
Molecular FormulaC11H12Cl2N6O
Molecular Weight315.16 g/mol
Exact Mass314.04
IUPAC Name4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(NN)nc(Oc2cccc(Cl)c2Cl)n1
InChIInChI=1S/C11H12Cl2N6O/c1-19(2)10-15-9(18-14)16-11(17-10)20-7-5-3-4-6(12)8(7)13/h3-5H,14H2,1-2H3,(H,15,16,17,18)
InChIKeyZGYQNDGMKNAVHD-UHFFFAOYSA-N
XLogP2.32
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.16
LogP ≤ 52.32
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'}

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Related Compounds

4-(2-fluorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
CID 80915893
2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]oxy]benzonitrile
CID 80918439
4-hydrazinyl-6-(4-iodophenoxy)-N,N-dimethyl-1,3,5-triazin-2-amine
CID 80916652
4-(2,3-dichlorophenoxy)-6-methoxy-1,3,5-triazin-2-amine
CID 80881232
6-(2,3-dimethylphenoxy)-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80863930
4-(4-ethylphenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
CID 80915253
4-chloro-6-(2,3-dichlorophenoxy)-N,N-diethyl-1,3,5-triazin-2-amine
CID 62868617
6-hydrazinyl-2-N-(2-methoxyphenyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80900883
6-(2,3-difluorophenoxy)-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80880335
6-(2,5-dichlorophenoxy)-2-N,2-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80862387
2-[4-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]oxy]phenyl]ethanol
CID 107710379
N,N-diethyl-4-hydrazinyl-6-(2-iodophenoxy)-1,3,5-triazin-2-amine
CID 80913258

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine (CID 80916635) is 4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine is CN(C)c1nc(NN)nc(Oc2cccc(Cl)c2Cl)n1.
What is the InChIKey of 4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine?
The InChIKey is ZGYQNDGMKNAVHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2N6O/c1-19(2)10-15-9(18-14)16-11(17-10)20-7-5-3-4-6(12)8(7)13/h3-5H,14H2,1-2H3,(H,15,16,17,18).
What are the key properties of 4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine?
4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine has a molecular weight of 315.16 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dichlorophenoxy)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80916635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).