N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine

C10H19N7O — CID 80918954

IUPACN'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine
SMILESCOc1nc(NN)nc(NCCN(C)C2CC2)n1
InChIInChI=1S/C10H19N7O/c1-17(7-3-4-7)6-5-12-8-13-9(16-11)15-10(14-8)18-2/h7H,3-6,11H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyCAWDGINAANWIIF-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.33
Rot. Bonds7

About N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine

N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine (PubChem CID 80918954) has the molecular formula C10H19N7O and a molecular weight of 253.31 g/mol. Its IUPAC name is N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine
PubChem CID80918954
Molecular FormulaC10H19N7O
Molecular Weight253.31 g/mol
Exact Mass253.17
IUPAC NameN'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine
SMILESCOc1nc(NN)nc(NCCN(C)C2CC2)n1
InChIInChI=1S/C10H19N7O/c1-17(7-3-4-7)6-5-12-8-13-9(16-11)15-10(14-8)18-2/h7H,3-6,11H2,1-2H3,(H2,12,13,14,15,16)
InChIKeyCAWDGINAANWIIF-UHFFFAOYSA-N
XLogP-0.33
TPSA101.22 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.33
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 N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine 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

N'-cyclopropyl-N'-ethyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)ethane-1,2-diamine
CID 114133549
2-N-[2-[cyclopentyl(methyl)amino]ethyl]-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
CID 80814685
N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine
CID 102741456
N'-cyclopropyl-N-(4,6-dimethoxypyrimidin-2-yl)-N'-methylethane-1,2-diamine
CID 115355111
2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-ethoxy-4-N-ethyl-1,3,5-triazine-2,4-diamine
CID 80823002
2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-N,N-dimethylethanesulfonamide
CID 106341167
2-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-ethoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80814591
1-[[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]methyl]-4-methylcyclohexan-1-ol
CID 80915857
4-ethyl-1-[[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 80920706
6-chloro-4-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 62980138
4-hydrazinyl-6-methoxy-N-(3-methylsulfonylpropyl)-1,3,5-triazin-2-amine
CID 80903842
4-N-ethyl-6-methoxy-2-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1,3,5-triazine-2,4-diamine
CID 80825059

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine (CID 80918954) is N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine is COc1nc(NN)nc(NCCN(C)C2CC2)n1.
What is the InChIKey of N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine?
The InChIKey is CAWDGINAANWIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N7O/c1-17(7-3-4-7)6-5-12-8-13-9(16-11)15-10(14-8)18-2/h7H,3-6,11H2,1-2H3,(H2,12,13,14,15,16).
What are the key properties of N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine?
N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine has a molecular weight of 253.31 g/mol, XLogP of -0.33, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N-(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 80918954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).