2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide

C10H19N7O2 — CID 80904852

IUPAC2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide
SMILESCCCN(CC(=O)NC)c1nc(NN)nc(OC)n1
InChIInChI=1S/C10H19N7O2/c1-4-5-17(6-7(18)12-2)9-13-8(16-11)14-10(15-9)19-3/h4-6,11H2,1-3H3,(H,12,18)(H,13,14,15,16)
InChIKeyXSVDSOIQTAEILA-UHFFFAOYSA-N
MW269.31 g/mol
LogP-0.87
Rot. Bonds7

About 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide

2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide (PubChem CID 80904852) has the molecular formula C10H19N7O2 and a molecular weight of 269.31 g/mol. Its IUPAC name is 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide
PubChem CID80904852
Molecular FormulaC10H19N7O2
Molecular Weight269.31 g/mol
Exact Mass269.16
IUPAC Name2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide
SMILESCCCN(CC(=O)NC)c1nc(NN)nc(OC)n1
InChIInChI=1S/C10H19N7O2/c1-4-5-17(6-7(18)12-2)9-13-8(16-11)14-10(15-9)19-3/h4-6,11H2,1-3H3,(H,12,18)(H,13,14,15,16)
InChIKeyXSVDSOIQTAEILA-UHFFFAOYSA-N
XLogP-0.87
TPSA118.29 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
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 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-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-[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]-N-methylacetamide
CID 80809168
2-[[4-ethoxy-6-(ethylamino)-1,3,5-triazin-2-yl]-propylamino]-N-methylacetamide
CID 80785634
2-[ethyl-[4-methoxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]-N-methylacetamide
CID 80808988
2-[[4-(diethylamino)-6-hydrazinyl-1,3,5-triazin-2-yl]-ethylamino]-N-methylacetamide
CID 80900599
2-[(4-amino-6-propoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide
CID 80806098
2-[butyl-[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]acetamide
CID 80820628
2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-propylamino]ethanol
CID 80895688
N-butyl-4-hydrazinyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80917120
2-[(2-amino-2-oxoethyl)-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]acetamide
CID 80919652
2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]-propylamino]-N,N-dimethylacetamide
CID 80785242
2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-propylamino]-N-methylacetamide
CID 62864642
2-[2,2-difluoroethyl-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]ethanol
CID 107495412

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide?
The IUPAC name of 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide (CID 80904852) is 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide?
The canonical SMILES for 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide is CCCN(CC(=O)NC)c1nc(NN)nc(OC)n1.
What is the InChIKey of 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide?
The InChIKey is XSVDSOIQTAEILA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N7O2/c1-4-5-17(6-7(18)12-2)9-13-8(16-11)14-10(15-9)19-3/h4-6,11H2,1-3H3,(H,12,18)(H,13,14,15,16).
What are the key properties of 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide?
2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide has a molecular weight of 269.31 g/mol, XLogP of -0.87, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide is sourced from PubChem (CID 80904852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).