2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine

C11H21N5 — CID 80940178

IUPAC2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine
SMILESCCCC(C)Nc1cc(NN)nc(CC)n1
InChIInChI=1S/C11H21N5/c1-4-6-8(3)13-10-7-11(16-12)15-9(5-2)14-10/h7-8H,4-6,12H2,1-3H3,(H2,13,14,15,16)
InChIKeyILFVWQLKWVJVKX-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.93
Rot. Bonds6

About 2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine

2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine (PubChem CID 80940178) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine
PubChem CID80940178
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine
SMILESCCCC(C)Nc1cc(NN)nc(CC)n1
InChIInChI=1S/C11H21N5/c1-4-6-8(3)13-10-7-11(16-12)15-9(5-2)14-10/h7-8H,4-6,12H2,1-3H3,(H2,13,14,15,16)
InChIKeyILFVWQLKWVJVKX-UHFFFAOYSA-N
XLogP1.93
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.93
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

2-ethyl-4-N-pentan-2-ylpyrimidine-4,6-diamine
CID 80933934
2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine
CID 80937642
2-ethyl-6-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidin-4-amine
CID 80940815
6-hydrazinyl-N-(4-methoxybutan-2-yl)-2-propylpyrimidin-4-amine
CID 80946800
4-N-hexan-2-yl-6-hydrazinylpyrimidine-2,4-diamine
CID 80907899
2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]propane-1,3-diol
CID 80937394
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 80947239
N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80937603
N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80936916
methyl 2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]-3-methylbutanoate
CID 80937066
6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine
CID 80946706
2-ethyl-6-N-methyl-4-N-(4-phenylbutan-2-yl)pyrimidine-4,6-diamine
CID 80940320

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine (CID 80940178) is 2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine is CCCC(C)Nc1cc(NN)nc(CC)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine?
The InChIKey is ILFVWQLKWVJVKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-4-6-8(3)13-10-7-11(16-12)15-9(5-2)14-10/h7-8H,4-6,12H2,1-3H3,(H2,13,14,15,16).
What are the key properties of 2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine?
2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine has a molecular weight of 223.32 g/mol, XLogP of 1.93, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80940178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).