4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine

C9H17N7OS — CID 80905207

IUPAC4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(NN)nc(N2CCS(=O)CC2)n1
InChIInChI=1S/C9H17N7OS/c1-15(2)8-11-7(14-10)12-9(13-8)16-3-5-18(17)6-4-16/h3-6,10H2,1-2H3,(H,11,12,13,14)
InChIKeyIKNWFUDTIRCOEY-UHFFFAOYSA-N
MW271.35 g/mol
LogP-1.21
Rot. Bonds3

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

4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine (PubChem CID 80905207) has the molecular formula C9H17N7OS and a molecular weight of 271.35 g/mol. Its IUPAC name is 4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
PubChem CID80905207
Molecular FormulaC9H17N7OS
Molecular Weight271.35 g/mol
Exact Mass271.12
IUPAC Name4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine
SMILESCN(C)c1nc(NN)nc(N2CCS(=O)CC2)n1
InChIInChI=1S/C9H17N7OS/c1-15(2)8-11-7(14-10)12-9(13-8)16-3-5-18(17)6-4-16/h3-6,10H2,1-2H3,(H,11,12,13,14)
InChIKeyIKNWFUDTIRCOEY-UHFFFAOYSA-N
XLogP-1.21
TPSA100.27 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 5-1.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

2-N-ethyl-4-N,4-N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazine-2,4-diamine
CID 80805026
1-[4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-1,4-diazepan-1-yl]ethanone
CID 80901624
4-hydrazinyl-N,N-dimethyl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-1,3,5-triazin-2-amine
CID 80905094
4-(3,4-dimethoxypyrrolidin-1-yl)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
CID 103542142
2-[4-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-1,4-diazepan-1-yl]ethanol
CID 107226852
4-(2-azaspiro[4.4]nonan-2-yl)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
CID 114279647
1-[4-(dimethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]piperidin-3-ol
CID 80906673
2-N,4-N,4-N-trimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80764986
4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-hydrazinyl-N,N-dimethyl-1,3,5-triazin-2-amine
CID 80932610
4-hydrazinyl-N-methyl-N-(2-methylsulfonylethyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80929641
4-N,4-N-diethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazine-2,4-diamine
CID 80804954
N-(cyclopropylmethyl)-4-hydrazinyl-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 80899275

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine (CID 80905207) is 4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine is CN(C)c1nc(NN)nc(N2CCS(=O)CC2)n1.
What is the InChIKey of 4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine?
The InChIKey is IKNWFUDTIRCOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N7OS/c1-15(2)8-11-7(14-10)12-9(13-8)16-3-5-18(17)6-4-16/h3-6,10H2,1-2H3,(H,11,12,13,14).
What are the key properties of 4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine?
4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine has a molecular weight of 271.35 g/mol, XLogP of -1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N,N-dimethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 80905207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).