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

C12H24N6 — CID 80932307

IUPACN'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine
SMILESCc1c(NN)ncnc1NCC(C)(C)CN(C)C
InChIInChI=1S/C12H24N6/c1-9-10(15-8-16-11(9)17-13)14-6-12(2,3)7-18(4)5/h8H,6-7,13H2,1-5H3,(H2,14,15,16,17)
InChIKeyPMCZILZVOWJVRR-UHFFFAOYSA-N
MW252.37 g/mol
LogP1.07
Rot. Bonds6

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

N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine (PubChem CID 80932307) has the molecular formula C12H24N6 and a molecular weight of 252.37 g/mol. Its IUPAC name is N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine
PubChem CID80932307
Molecular FormulaC12H24N6
Molecular Weight252.37 g/mol
Exact Mass252.21
IUPAC NameN'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine
SMILESCc1c(NN)ncnc1NCC(C)(C)CN(C)C
InChIInChI=1S/C12H24N6/c1-9-10(15-8-16-11(9)17-13)14-6-12(2,3)7-18(4)5/h8H,6-7,13H2,1-5H3,(H2,14,15,16,17)
InChIKeyPMCZILZVOWJVRR-UHFFFAOYSA-N
XLogP1.07
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.37
LogP ≤ 51.07
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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Frequently Asked Questions

What is the IUPAC name of N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine?
The IUPAC name of N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine (CID 80932307) is N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine.
What is the SMILES notation for N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine?
The canonical SMILES for N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine is Cc1c(NN)ncnc1NCC(C)(C)CN(C)C.
What is the InChIKey of N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine?
The InChIKey is PMCZILZVOWJVRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N6/c1-9-10(15-8-16-11(9)17-13)14-6-12(2,3)7-18(4)5/h8H,6-7,13H2,1-5H3,(H2,14,15,16,17).
What are the key properties of N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine?
N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine has a molecular weight of 252.37 g/mol, XLogP of 1.07, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-hydrazinyl-5-methylpyrimidin-4-yl)-N,N,2,2-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 80932307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).