2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine

C11H19N5 — CID 80968922

IUPAC2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine
SMILESCCN(CC)c1cc(NN)nc(C2CC2)n1
InChIInChI=1S/C11H19N5/c1-3-16(4-2)10-7-9(15-12)13-11(14-10)8-5-6-8/h7-8H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyASKREWHITXSWMM-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.49
Rot. Bonds5

About 2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine

2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine (PubChem CID 80968922) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine
PubChem CID80968922
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine
SMILESCCN(CC)c1cc(NN)nc(C2CC2)n1
InChIInChI=1S/C11H19N5/c1-3-16(4-2)10-7-9(15-12)13-11(14-10)8-5-6-8/h7-8H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyASKREWHITXSWMM-UHFFFAOYSA-N
XLogP1.49
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.49
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

1-[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-ethylamino]-2-methylpropan-2-ol
CID 80969713
3-[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-ethylamino]propanenitrile
CID 80964347
3-[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-ethylamino]-2-methylpropanenitrile
CID 80964091
2-[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol
CID 80965192
2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine
CID 80968340
2-cyclopropyl-4-N-(cyclopropylmethyl)-4-N-ethyl-6-N-methylpyrimidine-4,6-diamine
CID 80958721
2-cyclopropyl-6-hydrazinyl-N-methyl-N-(2-methylbutyl)pyrimidin-4-amine
CID 80963764
2-[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-methylamino]-N,N-diethylacetamide
CID 80963769
1-[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
CID 80964380
2-cyclopropyl-6-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyrimidin-4-amine
CID 80968796
2-cyclopropyl-6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyrimidin-4-amine
CID 80964513
2-cyclopropyl-4-N,6-N-diethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 80967980

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine (CID 80968922) is 2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine is CCN(CC)c1cc(NN)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine?
The InChIKey is ASKREWHITXSWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-3-16(4-2)10-7-9(15-12)13-11(14-10)8-5-6-8/h7-8H,3-6,12H2,1-2H3,(H,13,14,15).
What are the key properties of 2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine?
2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,N-diethyl-6-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80968922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).