N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine

C13H26N6 — CID 80932586

IUPACN'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine
SMILESCc1nc(NN)c(C)c(NCC(C)(C)CN(C)C)n1
InChIInChI=1S/C13H26N6/c1-9-11(16-10(2)17-12(9)18-14)15-7-13(3,4)8-19(5)6/h7-8,14H2,1-6H3,(H2,15,16,17,18)
InChIKeyUZILLRGPMLCWJW-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.38
Rot. Bonds6

About N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine

N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine (PubChem CID 80932586) has the molecular formula C13H26N6 and a molecular weight of 266.39 g/mol. Its IUPAC name is N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine
PubChem CID80932586
Molecular FormulaC13H26N6
Molecular Weight266.39 g/mol
Exact Mass266.22
IUPAC NameN'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine
SMILESCc1nc(NN)c(C)c(NCC(C)(C)CN(C)C)n1
InChIInChI=1S/C13H26N6/c1-9-11(16-10(2)17-12(9)18-14)15-7-13(3,4)8-19(5)6/h7-8,14H2,1-6H3,(H2,15,16,17,18)
InChIKeyUZILLRGPMLCWJW-UHFFFAOYSA-N
XLogP1.38
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1-(dimethylamino)-3-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]-2-methylpropan-2-ol
CID 114150415
N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine
CID 80932307
6-hydrazinyl-2,5-dimethyl-N-(2,2,3,3-tetrafluoropropyl)pyrimidin-4-amine
CID 106294474
2-ethyl-2-[[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]methyl]butan-1-ol
CID 114164988
1-[(2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 106150366
2-cyclopropyl-4-N-[3-(dimethylamino)-2,2-dimethylpropyl]-5-methylpyrimidine-4,6-diamine
CID 80981871
2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol
CID 80932442
N,N,2,2-tetramethyl-N'-(3-methyl-1,2,4-oxadiazol-5-yl)propane-1,3-diamine
CID 106659530
6-hydrazinyl-2,5-dimethyl-N-(4,4,4-trifluorobutyl)pyrimidin-4-amine
CID 115523268
6-hydrazinyl-2,5-dimethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrimidin-4-amine
CID 106412399
5-[(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)amino]-4,4-dimethylpentan-1-ol
CID 106150303
N,N,2,2-tetramethyl-N'-(3-methyl-1,2,4-thiadiazol-5-yl)propane-1,3-diamine
CID 65268031

Frequently Asked Questions

What is the IUPAC name of N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine?
The IUPAC name of N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine (CID 80932586) is N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine.
What is the SMILES notation for N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine?
The canonical SMILES for N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine is Cc1nc(NN)c(C)c(NCC(C)(C)CN(C)C)n1.
What is the InChIKey of N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine?
The InChIKey is UZILLRGPMLCWJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N6/c1-9-11(16-10(2)17-12(9)18-14)15-7-13(3,4)8-19(5)6/h7-8,14H2,1-6H3,(H2,15,16,17,18).
What are the key properties of N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine?
N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine has a molecular weight of 266.39 g/mol, XLogP of 1.38, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 80932586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).