[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine

C13H23N5O — CID 80947584

IUPAC[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(OCCN2CCCC2)n1
InChIInChI=1S/C13H23N5O/c1-2-5-11-15-12(17-14)10-13(16-11)19-9-8-18-6-3-4-7-18/h10H,2-9,14H2,1H3,(H,15,16,17)
InChIKeyLAIKXGGSBJQGHI-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.19
Rot. Bonds7

About [2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine

[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80947584) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is [2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
PubChem CID80947584
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(OCCN2CCCC2)n1
InChIInChI=1S/C13H23N5O/c1-2-5-11-15-12(17-14)10-13(16-11)19-9-8-18-6-3-4-7-18/h10H,2-9,14H2,1H3,(H,15,16,17)
InChIKeyLAIKXGGSBJQGHI-UHFFFAOYSA-N
XLogP1.19
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-methyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80920622
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
[2-propan-2-yl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80979368
[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 106207866
2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 80947210
[6-(3-methylbutoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947494
[2-cyclopropyl-6-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80980380
N-ethyl-2-methyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-amine
CID 80870434
[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine
CID 103176595
[6-(3,5-difluorophenoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947113
[6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine
CID 81346337
N,N-diethyl-2-(2-ethyl-6-hydrazinylpyrimidin-4-yl)oxyethanamine
CID 80940196

Frequently Asked Questions

What is the IUPAC name of [2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine (CID 80947584) is [2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(OCCN2CCCC2)n1.
What is the InChIKey of [2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is LAIKXGGSBJQGHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-2-5-11-15-12(17-14)10-13(16-11)19-9-8-18-6-3-4-7-18/h10H,2-9,14H2,1H3,(H,15,16,17).
What are the key properties of [2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine?
[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 265.36 g/mol, XLogP of 1.19, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80947584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).