(4-pent-4-enoxypyrimidin-2-yl)hydrazine

C9H14N4O — CID 80923088

IUPAC(4-pent-4-enoxypyrimidin-2-yl)hydrazine
SMILESC=CCCCOc1ccnc(NN)n1
InChIInChI=1S/C9H14N4O/c1-2-3-4-7-14-8-5-6-11-9(12-8)13-10/h2,5-6H,1,3-4,7,10H2,(H,11,12,13)
InChIKeyPCFSIZYFUHYVPR-UHFFFAOYSA-N
MW194.24 g/mol
LogP1.11
Rot. Bonds6

About (4-pent-4-enoxypyrimidin-2-yl)hydrazine

(4-pent-4-enoxypyrimidin-2-yl)hydrazine (PubChem CID 80923088) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is (4-pent-4-enoxypyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-pent-4-enoxypyrimidin-2-yl)hydrazine
PubChem CID80923088
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name(4-pent-4-enoxypyrimidin-2-yl)hydrazine
SMILESC=CCCCOc1ccnc(NN)n1
InChIInChI=1S/C9H14N4O/c1-2-3-4-7-14-8-5-6-11-9(12-8)13-10/h2,5-6H,1,3-4,7,10H2,(H,11,12,13)
InChIKeyPCFSIZYFUHYVPR-UHFFFAOYSA-N
XLogP1.11
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(4-heptoxypyrimidin-2-yl)hydrazine
CID 80910870
[4-(3-methylbut-3-enoxy)pyrimidin-2-yl]hydrazine
CID 114471298
[4-(3-methylbutoxy)pyrimidin-2-yl]hydrazine
CID 80909283
[4-(3,3-dimethylbutoxy)pyrimidin-2-yl]hydrazine
CID 80922595
[4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine
CID 104568494
N-[2-(2-hydrazinylpyrimidin-4-yl)oxyethyl]-N-propan-2-ylpropan-2-amine
CID 115506033
(4-cyclobutyloxypyrimidin-2-yl)hydrazine
CID 80930849
3-[2-(methylamino)pyrimidin-4-yl]oxypropan-1-ol
CID 80865476
4-butoxy-N-ethylpyrimidin-2-amine
CID 80865329
[4-[(6-methylcyclohex-3-en-1-yl)methoxy]pyrimidin-2-yl]hydrazine
CID 80913888
2-bromo-6-hex-5-enoxypyridine
CID 146338486
(4-cyclohexyloxypyrimidin-2-yl)hydrazine
CID 80909755

Frequently Asked Questions

What is the IUPAC name of (4-pent-4-enoxypyrimidin-2-yl)hydrazine?
The IUPAC name of (4-pent-4-enoxypyrimidin-2-yl)hydrazine (CID 80923088) is (4-pent-4-enoxypyrimidin-2-yl)hydrazine.
What is the SMILES notation for (4-pent-4-enoxypyrimidin-2-yl)hydrazine?
The canonical SMILES for (4-pent-4-enoxypyrimidin-2-yl)hydrazine is C=CCCCOc1ccnc(NN)n1.
What is the InChIKey of (4-pent-4-enoxypyrimidin-2-yl)hydrazine?
The InChIKey is PCFSIZYFUHYVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-2-3-4-7-14-8-5-6-11-9(12-8)13-10/h2,5-6H,1,3-4,7,10H2,(H,11,12,13).
What are the key properties of (4-pent-4-enoxypyrimidin-2-yl)hydrazine?
(4-pent-4-enoxypyrimidin-2-yl)hydrazine has a molecular weight of 194.24 g/mol, XLogP of 1.11, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pent-4-enoxypyrimidin-2-yl)hydrazine is sourced from PubChem (CID 80923088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).