[6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine

C10H9ClN4O — CID 80915515

IUPAC[6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(Oc2ccc(Cl)cc2)ncn1
InChIInChI=1S/C10H9ClN4O/c11-7-1-3-8(4-2-7)16-10-5-9(15-12)13-6-14-10/h1-6H,12H2,(H,13,14,15)
InChIKeyPHAXXRQJNQNTDA-UHFFFAOYSA-N
MW236.66 g/mol
LogP2.21
Rot. Bonds3

About [6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine

[6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine (PubChem CID 80915515) has the molecular formula C10H9ClN4O and a molecular weight of 236.66 g/mol. Its IUPAC name is [6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine
PubChem CID80915515
Molecular FormulaC10H9ClN4O
Molecular Weight236.66 g/mol
Exact Mass236.05
IUPAC Name[6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine
SMILESNNc1cc(Oc2ccc(Cl)cc2)ncn1
InChIInChI=1S/C10H9ClN4O/c11-7-1-3-8(4-2-7)16-10-5-9(15-12)13-6-14-10/h1-6H,12H2,(H,13,14,15)
InChIKeyPHAXXRQJNQNTDA-UHFFFAOYSA-N
XLogP2.21
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.66
LogP ≤ 52.21
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

6-(4-chlorophenoxy)-N-methylpyrimidin-4-amine
CID 80864046
[6-(4-chloro-3-fluorophenoxy)pyrimidin-4-yl]hydrazine
CID 82719273
[6-(4-chloro-3-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 80917345
[6-(2,5-dichlorophenoxy)pyrimidin-4-yl]hydrazine
CID 80917703
[6-[4-(trifluoromethyl)phenoxy]pyrimidin-4-yl]hydrazine
CID 80918117
[6-[4-(2-methylbutan-2-yl)phenoxy]pyrimidin-4-yl]hydrazine
CID 80915358
[6-(3-tert-butylphenoxy)pyrimidin-4-yl]hydrazine
CID 80916958
[2-tert-butyl-6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine
CID 80968447
[3-(6-hydrazinylpyrimidin-4-yl)oxyphenyl]methanol
CID 80931261
[6-(3-nitrophenoxy)pyrimidin-4-yl]hydrazine
CID 80920516
6-(4-chlorophenoxy)pyridine-3,4-diamine
CID 129032482
[6-(2-chloro-4-nitrophenoxy)pyrimidin-4-yl]hydrazine
CID 80920687

Frequently Asked Questions

What is the IUPAC name of [6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine (CID 80915515) is [6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine is NNc1cc(Oc2ccc(Cl)cc2)ncn1.
What is the InChIKey of [6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine?
The InChIKey is PHAXXRQJNQNTDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O/c11-7-1-3-8(4-2-7)16-10-5-9(15-12)13-6-14-10/h1-6H,12H2,(H,13,14,15).
What are the key properties of [6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine?
[6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine has a molecular weight of 236.66 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-chlorophenoxy)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80915515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).