6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine

C11H21N5 — CID 80895288

IUPAC6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine
SMILESCCC(C)CN(C)c1ncnc(NN)c1C
InChIInChI=1S/C11H21N5/c1-5-8(2)6-16(4)11-9(3)10(15-12)13-7-14-11/h7-8H,5-6,12H2,1-4H3,(H,13,14,15)
InChIKeyZNAATCKJGBCPSM-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.55
Rot. Bonds5

About 6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine

6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine (PubChem CID 80895288) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine
PubChem CID80895288
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine
SMILESCCC(C)CN(C)c1ncnc(NN)c1C
InChIInChI=1S/C11H21N5/c1-5-8(2)6-16(4)11-9(3)10(15-12)13-7-14-11/h7-8H,5-6,12H2,1-4H3,(H,13,14,15)
InChIKeyZNAATCKJGBCPSM-UHFFFAOYSA-N
XLogP1.55
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

6-hydrazinyl-N,5-dimethyl-N-pentan-3-ylpyrimidin-4-amine
CID 80905747
3-[(6-hydrazinyl-5-methylpyrimidin-4-yl)-methylamino]-N,2-dimethylpropanamide
CID 106918785
N-benzyl-6-hydrazinyl-N,5-dimethylpyrimidin-4-amine
CID 80917919
6-hydrazinyl-N-(3-methoxypropyl)-N,5-dimethylpyrimidin-4-amine
CID 80913732
2-N-(6-hydrazinyl-5-methylpyrimidin-4-yl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 82949727
6-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 80907283
2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine
CID 80993377
3-[(5-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]-N,2-dimethylpropanamide
CID 106918799
3-(aminomethyl)-N-methyl-N-(2-methylbutyl)pyrazin-2-amine
CID 62671805
6-hydrazinyl-N,5-dimethyl-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine
CID 80927908
6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 80899159
5-ethyl-6-hydrazinyl-N-methyl-N-pentan-3-ylpyrimidin-4-amine
CID 80906749

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine (CID 80895288) is 6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine is CCC(C)CN(C)c1ncnc(NN)c1C.
What is the InChIKey of 6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine?
The InChIKey is ZNAATCKJGBCPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-5-8(2)6-16(4)11-9(3)10(15-12)13-7-14-11/h7-8H,5-6,12H2,1-4H3,(H,13,14,15).
What are the key properties of 6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine?
6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine has a molecular weight of 223.32 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine is sourced from PubChem (CID 80895288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).