2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide

C10H18N6OS — CID 80895810

IUPAC2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide
SMILESCCN(CC(=O)NC)c1cc(NN)nc(SC)n1
InChIInChI=1S/C10H18N6OS/c1-4-16(6-9(17)12-2)8-5-7(15-11)13-10(14-8)18-3/h5H,4,6,11H2,1-3H3,(H,12,17)(H,13,14,15)
InChIKeyRQRGZDWLZSXSMA-UHFFFAOYSA-N
MW270.36 g/mol
LogP0.06
Rot. Bonds6

About 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide

2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide (PubChem CID 80895810) has the molecular formula C10H18N6OS and a molecular weight of 270.36 g/mol. Its IUPAC name is 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide
PubChem CID80895810
Molecular FormulaC10H18N6OS
Molecular Weight270.36 g/mol
Exact Mass270.13
IUPAC Name2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide
SMILESCCN(CC(=O)NC)c1cc(NN)nc(SC)n1
InChIInChI=1S/C10H18N6OS/c1-4-16(6-9(17)12-2)8-5-7(15-11)13-10(14-8)18-3/h5H,4,6,11H2,1-3H3,(H,12,17)(H,13,14,15)
InChIKeyRQRGZDWLZSXSMA-UHFFFAOYSA-N
XLogP0.06
TPSA96.17 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 50.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N,N-dimethylacetamide
CID 80896124
1-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-2-methylpropan-2-ol
CID 80923771
N-ethyl-N-(furan-2-ylmethyl)-6-hydrazinyl-2-methylsulfanylpyrimidin-4-amine
CID 80896307
2-[(2-amino-6-chloropyrimidin-4-yl)-ethylamino]-N-methylacetamide
CID 79492398
1-[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)-methylamino]-2-methylpropan-2-ol
CID 80922994
2-[[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]-(2-methylpropyl)amino]acetamide
CID 80820634
N-ethyl-6-hydrazinyl-N-(3-methylphenyl)-2-methylsulfanylpyrimidin-4-amine
CID 80899281
2-[(6-aminopyrazin-2-yl)-ethylamino]-N-methylacetamide
CID 80647459
2-[(6-aminopyrimidin-4-yl)-ethylamino]-N-methylacetamide
CID 80808495
2-[ethyl-[6-(methylamino)pyrimidin-4-yl]amino]-N-methylacetamide
CID 80809279
2-[ethyl-(2-hydrazinylpyrimidin-4-yl)amino]-N-methylacetamide
CID 80896435
2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide
CID 80900599

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide?
The IUPAC name of 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide (CID 80895810) is 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide?
The canonical SMILES for 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide is CCN(CC(=O)NC)c1cc(NN)nc(SC)n1.
What is the InChIKey of 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide?
The InChIKey is RQRGZDWLZSXSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6OS/c1-4-16(6-9(17)12-2)8-5-7(15-11)13-10(14-8)18-3/h5H,4,6,11H2,1-3H3,(H,12,17)(H,13,14,15).
What are the key properties of 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide?
2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide has a molecular weight of 270.36 g/mol, XLogP of 0.06, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]-N-methylacetamide is sourced from PubChem (CID 80895810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).