6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine

C9H18N8O — CID 83027648

IUPAC6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(NN)nc(NN2CCOCC2)n1
InChIInChI=1S/C9H18N8O/c1-16(2)9-12-7(14-10)11-8(13-9)15-17-3-5-18-6-4-17/h3-6,10H2,1-2H3,(H2,11,12,13,14,15)
InChIKeyGSHMFXNHPKPJGQ-UHFFFAOYSA-N
MW254.30 g/mol
LogP-1.12
Rot. Bonds4

About 6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine

6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine (PubChem CID 83027648) has the molecular formula C9H18N8O and a molecular weight of 254.30 g/mol. Its IUPAC name is 6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine
PubChem CID83027648
Molecular FormulaC9H18N8O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(NN)nc(NN2CCOCC2)n1
InChIInChI=1S/C9H18N8O/c1-16(2)9-12-7(14-10)11-8(13-9)15-17-3-5-18-6-4-17/h3-6,10H2,1-2H3,(H2,11,12,13,14,15)
InChIKeyGSHMFXNHPKPJGQ-UHFFFAOYSA-N
XLogP-1.12
TPSA104.46 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 5-1.12
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-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

N-(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)morpholin-4-amine
CID 83027487
2-N,2-N-dimethyl-4-N-(4-methylpiperazin-1-yl)-1,3,5-triazine-2,4,6-triamine
CID 83027620
N-butyl-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80916546
6-hydrazinyl-4-N,4-N-dimethyl-2-N-(1-pyrrolidin-1-ylpropan-2-yl)-1,3,5-triazine-2,4-diamine
CID 80896860
2-N,2-N,6-N-trimethyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4,6-triamine
CID 80777256
4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
CID 80905207
4-N-methyl-2-N-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 83034207
6-ethoxy-4-N-methyl-2-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 83027141
N-(cyclobutylmethyl)-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80905403
6-hydrazinyl-4-N,4-N-dimethyl-2-N-(1-methylcyclohexyl)-1,3,5-triazine-2,4-diamine
CID 80902737
4-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 27396187
N-ethyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 34253082

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine (CID 83027648) is 6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine is CN(C)c1nc(NN)nc(NN2CCOCC2)n1.
What is the InChIKey of 6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is GSHMFXNHPKPJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N8O/c1-16(2)9-12-7(14-10)11-8(13-9)15-17-3-5-18-6-4-17/h3-6,10H2,1-2H3,(H2,11,12,13,14,15).
What are the key properties of 6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine?
6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 254.30 g/mol, XLogP of -1.12, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2-N,2-N-dimethyl-4-N-morpholin-4-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 83027648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).