4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine

C10H19N7O3S — CID 80898859

IUPAC4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCS(=O)(=O)CCNc1nc(NN)nc(N2CCOCC2)n1
InChIInChI=1S/C10H19N7O3S/c1-21(18,19)7-2-12-8-13-9(16-11)15-10(14-8)17-3-5-20-6-4-17/h2-7,11H2,1H3,(H2,12,13,14,15,16)
InChIKeyBEJWHHVRXLUNKI-UHFFFAOYSA-N
MW317.38 g/mol
LogP-1.55
Rot. Bonds6

About 4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine

4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 80898859) has the molecular formula C10H19N7O3S and a molecular weight of 317.38 g/mol. Its IUPAC name is 4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID80898859
Molecular FormulaC10H19N7O3S
Molecular Weight317.38 g/mol
Exact Mass317.13
IUPAC Name4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCS(=O)(=O)CCNc1nc(NN)nc(N2CCOCC2)n1
InChIInChI=1S/C10H19N7O3S/c1-21(18,19)7-2-12-8-13-9(16-11)15-10(14-8)17-3-5-20-6-4-17/h2-7,11H2,1H3,(H2,12,13,14,15,16)
InChIKeyBEJWHHVRXLUNKI-UHFFFAOYSA-N
XLogP-1.55
TPSA135.36 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.38
LogP ≤ 5-1.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80931737
N-ethyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 34253082
4-hydrazinyl-N-(3-methylbutyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80931558
2-N-(2-methylsulfonylethyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80791674
4-hydrazinyl-N-(4-methylpentyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80904883
N-(2,2-dimethylbutyl)-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 103466763
4-hydrazinyl-N-(2-methylsulfonylethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine
CID 80898787
3-[(4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]propane-1-sulfonamide
CID 80900517
2-N-(2-methoxyethyl)-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80765285
N-(3,3-dimethylbutan-2-yl)-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 104830689
3-[[(4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]methyl]cyclobutan-1-ol
CID 80925311
2-N-[2-[methyl(propan-2-yl)amino]ethyl]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80803084

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 80898859) is 4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine is CS(=O)(=O)CCNc1nc(NN)nc(N2CCOCC2)n1.
What is the InChIKey of 4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is BEJWHHVRXLUNKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N7O3S/c1-21(18,19)7-2-12-8-13-9(16-11)15-10(14-8)17-3-5-20-6-4-17/h2-7,11H2,1H3,(H2,12,13,14,15,16).
What are the key properties of 4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 317.38 g/mol, XLogP of -1.55, 6 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80898859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).