N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide

C9H17N7O2 — CID 80897706

IUPACN-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide
SMILESCCNC(=O)C(C)Nc1nc(NN)nc(OC)n1
InChIInChI=1S/C9H17N7O2/c1-4-11-6(17)5(2)12-7-13-8(16-10)15-9(14-7)18-3/h5H,4,10H2,1-3H3,(H,11,17)(H2,12,13,14,15,16)
InChIKeySSOLEOSQFULXNS-UHFFFAOYSA-N
MW255.28 g/mol
LogP-0.90
Rot. Bonds6

About N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide

N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide (PubChem CID 80897706) has the molecular formula C9H17N7O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide
PubChem CID80897706
Molecular FormulaC9H17N7O2
Molecular Weight255.28 g/mol
Exact Mass255.14
IUPAC NameN-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide
SMILESCCNC(=O)C(C)Nc1nc(NN)nc(OC)n1
InChIInChI=1S/C9H17N7O2/c1-4-11-6(17)5(2)12-7-13-8(16-10)15-9(14-7)18-3/h5H,4,10H2,1-3H3,(H,11,17)(H2,12,13,14,15,16)
InChIKeySSOLEOSQFULXNS-UHFFFAOYSA-N
XLogP-0.90
TPSA127.08 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 5-0.90
H-Bond Donors ≤ 54
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-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide 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-ethyl-2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]propanamide
CID 80800941
N-ethyl-2-[(4-hydrazinyl-6-pyrazol-1-yl-1,3,5-triazin-2-yl)amino]propanamide
CID 80901085
2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
CID 80897303
(2S)-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]-3-methylbutan-1-ol
CID 80923491
ethyl 2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]propanoate
CID 80897794
2-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]-N,N-dimethylpropanamide
CID 80897980
2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-N-methylpropanamide
CID 62857824
methyl 3-[(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)amino]butanoate
CID 114284142
N-ethyl-2-[(4-hydrazinyl-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]acetamide
CID 80906622
2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)-propylamino]-N-methylacetamide
CID 80904852
methyl 3-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-2-methylbutanoate
CID 79391217
N-(dicyclopropylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80897026

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide?
The IUPAC name of N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide (CID 80897706) is N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide.
What is the SMILES notation for N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide?
The canonical SMILES for N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide is CCNC(=O)C(C)Nc1nc(NN)nc(OC)n1.
What is the InChIKey of N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide?
The InChIKey is SSOLEOSQFULXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N7O2/c1-4-11-6(17)5(2)12-7-13-8(16-10)15-9(14-7)18-3/h5H,4,10H2,1-3H3,(H,11,17)(H2,12,13,14,15,16).
What are the key properties of N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide?
N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide has a molecular weight of 255.28 g/mol, XLogP of -0.90, 6 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)amino]propanamide is sourced from PubChem (CID 80897706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).