6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine

C10H17N9 — CID 80896522

IUPAC6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(NN)nc(NCCn2cccn2)n1
InChIInChI=1S/C10H17N9/c1-18(2)10-15-8(14-9(16-10)17-11)12-5-7-19-6-3-4-13-19/h3-4,6H,5,7,11H2,1-2H3,(H2,12,14,15,16,17)
InChIKeyQFNGYDRSCHIHSE-UHFFFAOYSA-N
MW263.31 g/mol
LogP-0.47
Rot. Bonds6

About 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine

6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine (PubChem CID 80896522) has the molecular formula C10H17N9 and a molecular weight of 263.31 g/mol. Its IUPAC name is 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine
PubChem CID80896522
Molecular FormulaC10H17N9
Molecular Weight263.31 g/mol
Exact Mass263.16
IUPAC Name6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(NN)nc(NCCn2cccn2)n1
InChIInChI=1S/C10H17N9/c1-18(2)10-15-8(14-9(16-10)17-11)12-5-7-19-6-3-4-13-19/h3-4,6H,5,7,11H2,1-2H3,(H2,12,14,15,16,17)
InChIKeyQFNGYDRSCHIHSE-UHFFFAOYSA-N
XLogP-0.47
TPSA109.81 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.31
LogP ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

4-hydrazinyl-6-methoxy-N-(2-pyrazol-1-ylethyl)-1,3,5-triazin-2-amine
CID 80896292
2-N-[2-(diethylamino)ethyl]-6-hydrazinyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 80931722
2-N-[(1,5-dimethylpyrazol-4-yl)methyl]-6-hydrazinyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 106043401
6-hydrazinyl-4-N,4-N-dimethyl-2-N-(3-propoxypropyl)-1,3,5-triazine-2,4-diamine
CID 82946845
6-bromo-2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 116795802
6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
CID 113413157
2-N-ethyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 80809040
2-N-(2-pyrazol-1-ylethyl)pyrimidine-2,4-diamine
CID 115978219
2-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-6-hydrazinyl-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 115991955
4-[2-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]amino]ethyl]phenol
CID 80898444
6-hydrazinyl-4-N,4-N-dimethyl-2-N-[3-[methyl(propan-2-yl)amino]propyl]-1,3,5-triazine-2,4-diamine
CID 106043693
ethyl 4-[[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]amino]butanoate
CID 80915400

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine (CID 80896522) is 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine is CN(C)c1nc(NN)nc(NCCn2cccn2)n1.
What is the InChIKey of 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is QFNGYDRSCHIHSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N9/c1-18(2)10-15-8(14-9(16-10)17-11)12-5-7-19-6-3-4-13-19/h3-4,6H,5,7,11H2,1-2H3,(H2,12,14,15,16,17).
What are the key properties of 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine?
6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 263.31 g/mol, XLogP of -0.47, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-N,4-N-dimethyl-2-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80896522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).