N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

C11H21N7O — CID 80931737

IUPACN-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCCCCNc1nc(NN)nc(N2CCOCC2)n1
InChIInChI=1S/C11H21N7O/c1-2-3-4-13-9-14-10(17-12)16-11(15-9)18-5-7-19-8-6-18/h2-8,12H2,1H3,(H2,13,14,15,16,17)
InChIKeyOAUVPMAVAARFDN-UHFFFAOYSA-N
MW267.34 g/mol
LogP0.21
Rot. Bonds6

About N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 80931737) has the molecular formula C11H21N7O and a molecular weight of 267.34 g/mol. Its IUPAC name is N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID80931737
Molecular FormulaC11H21N7O
Molecular Weight267.34 g/mol
Exact Mass267.18
IUPAC NameN-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCCCCNc1nc(NN)nc(N2CCOCC2)n1
InChIInChI=1S/C11H21N7O/c1-2-3-4-13-9-14-10(17-12)16-11(15-9)18-5-7-19-8-6-18/h2-8,12H2,1H3,(H2,13,14,15,16,17)
InChIKeyOAUVPMAVAARFDN-UHFFFAOYSA-N
XLogP0.21
TPSA101.22 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine 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-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 34253082
4-hydrazinyl-N-(4-methylpentyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80904883
4-hydrazinyl-N-(3-methylbutyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80931558
N-(2,2-dimethylbutyl)-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 103466763
4-hydrazinyl-N-(2-methylsulfonylethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80898859
N-butyl-4-hydrazinyl-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80916546
2-N-butyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine
CID 25242682
2-N-hexyl-6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
CID 2172668
3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]propan-1-ol
CID 80772383
1-[[4-morpholin-4-yl-6-(propylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol
CID 80773597
N-(3,3-dimethylbutan-2-yl)-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 104830689
4-methoxy-6-morpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 80766525

Frequently Asked Questions

What is the IUPAC name of N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 80931737) is N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is CCCCNc1nc(NN)nc(N2CCOCC2)n1.
What is the InChIKey of N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is OAUVPMAVAARFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N7O/c1-2-3-4-13-9-14-10(17-12)16-11(15-9)18-5-7-19-8-6-18/h2-8,12H2,1H3,(H2,13,14,15,16,17).
What are the key properties of N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 267.34 g/mol, XLogP of 0.21, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80931737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).