N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine

C10H19N5 — CID 80918365

IUPACN-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine
SMILESCCCCN(CC)c1ccnc(NN)n1
InChIInChI=1S/C10H19N5/c1-3-5-8-15(4-2)9-6-7-12-10(13-9)14-11/h6-7H,3-5,8,11H2,1-2H3,(H,12,13,14)
InChIKeyALBONKFHJYTHQX-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.39
Rot. Bonds6

About N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine

N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine (PubChem CID 80918365) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound NameN-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine
PubChem CID80918365
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC NameN-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine
SMILESCCCCN(CC)c1ccnc(NN)n1
InChIInChI=1S/C10H19N5/c1-3-5-8-15(4-2)9-6-7-12-10(13-9)14-11/h6-7H,3-5,8,11H2,1-2H3,(H,12,13,14)
InChIKeyALBONKFHJYTHQX-UHFFFAOYSA-N
XLogP1.39
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.39
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

4-N-ethyl-2-N-methyl-4-N-propylpyrimidine-2,4-diamine
CID 80775087
2-[ethyl-(2-hydrazinylpyrimidin-4-yl)amino]-N-methylacetamide
CID 80896435
3-[ethyl-[2-(propylamino)pyrimidin-4-yl]amino]propan-1-ol
CID 113469264
2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine
CID 80895366
4-N-[3-(dimethylamino)propyl]-4-N-ethylpyrimidine-2,4-diamine
CID 102998809
2-[butyl-[2-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80821107
2-N,4-N,4-N-triethylpyrimidine-2,4-diamine
CID 80766535
2-[(2-aminopyrimidin-4-yl)-butylamino]ethanol
CID 80808960
N'-(2-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 80900495
(4-heptoxypyrimidin-2-yl)hydrazine
CID 80910870
N-cyclopentyl-N-ethyl-2-hydrazinylpyrimidin-4-amine
CID 80906590
N,N-dibutyl-4,6-dihydrazinyl-1,3,5-triazin-2-amine
CID 101056119

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine?
The IUPAC name of N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine (CID 80918365) is N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine?
The canonical SMILES for N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine is CCCCN(CC)c1ccnc(NN)n1.
What is the InChIKey of N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine?
The InChIKey is ALBONKFHJYTHQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-3-5-8-15(4-2)9-6-7-12-10(13-9)14-11/h6-7H,3-5,8,11H2,1-2H3,(H,12,13,14).
What are the key properties of N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine?
N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine has a molecular weight of 209.30 g/mol, XLogP of 1.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethyl-2-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80918365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).