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

C11H21N5 — CID 80918838

IUPAC6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine
SMILESCCC(C)CNc1nc(C)nc(NN)c1C
InChIInChI=1S/C11H21N5/c1-5-7(2)6-13-10-8(3)11(16-12)15-9(4)14-10/h7H,5-6,12H2,1-4H3,(H2,13,14,15,16)
InChIKeyWVFRTORJDXZESY-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.84
Rot. Bonds5

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

6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine (PubChem CID 80918838) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine
PubChem CID80918838
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine
SMILESCCC(C)CNc1nc(C)nc(NN)c1C
InChIInChI=1S/C11H21N5/c1-5-7(2)6-13-10-8(3)11(16-12)15-9(4)14-10/h7H,5-6,12H2,1-4H3,(H2,13,14,15,16)
InChIKeyWVFRTORJDXZESY-UHFFFAOYSA-N
XLogP1.84
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.84
H-Bond Donors ≤ 53
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-5-methyl-N-(2-methylbutyl)-2-propylpyrimidin-4-amine
CID 81006405
6-hydrazinyl-2,5-dimethyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine
CID 80914851
3-[[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]methyl]hexan-1-ol
CID 106118681
6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 81001135
2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]ethanol
CID 80932442
2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]-N-(2-methylpropyl)acetamide
CID 113405792
2,5-dimethyl-4-N-(2-methylpropyl)-6-N-propylpyrimidine-4,6-diamine
CID 80769669
1-N-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 81006767
(6-butan-2-ylsulfanyl-2,5-dimethylpyrimidin-4-yl)hydrazine
CID 80925464
6-hydrazinyl-2,5-dimethyl-N-(2,2,3,3-tetrafluoropropyl)pyrimidin-4-amine
CID 106294474
(6-ethylsulfanyl-2,5-dimethylpyrimidin-4-yl)hydrazine
CID 80925717
6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine
CID 80918272

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine (CID 80918838) is 6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine is CCC(C)CNc1nc(C)nc(NN)c1C.
What is the InChIKey of 6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine?
The InChIKey is WVFRTORJDXZESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-5-7(2)6-13-10-8(3)11(16-12)15-9(4)14-10/h7H,5-6,12H2,1-4H3,(H2,13,14,15,16).
What are the key properties of 6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine?
6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine has a molecular weight of 223.32 g/mol, XLogP of 1.84, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine is sourced from PubChem (CID 80918838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).