(5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine

C7H11ClN4O — CID 80913433

IUPAC(5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine
SMILESCC(C)Oc1nc(NN)ncc1Cl
InChIInChI=1S/C7H11ClN4O/c1-4(2)13-6-5(8)3-10-7(11-6)12-9/h3-4H,9H2,1-2H3,(H,10,11,12)
InChIKeyOYOYBPXLHXGZGI-UHFFFAOYSA-N
MW202.65 g/mol
LogP1.20
Rot. Bonds3

About (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine

(5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine (PubChem CID 80913433) has the molecular formula C7H11ClN4O and a molecular weight of 202.65 g/mol. Its IUPAC name is (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine
PubChem CID80913433
Molecular FormulaC7H11ClN4O
Molecular Weight202.65 g/mol
Exact Mass202.06
IUPAC Name(5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine
SMILESCC(C)Oc1nc(NN)ncc1Cl
InChIInChI=1S/C7H11ClN4O/c1-4(2)13-6-5(8)3-10-7(11-6)12-9/h3-4H,9H2,1-2H3,(H,10,11,12)
InChIKeyOYOYBPXLHXGZGI-UHFFFAOYSA-N
XLogP1.20
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.65
LogP ≤ 51.20
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'}

Analyze (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-chloro-4-methoxypyrimidin-2-yl)hydrazine
CID 80911079
[5-chloro-4-(2-methylpropoxy)pyrimidin-2-yl]hydrazine
CID 80912202
5-chloro-4-propan-2-yloxypyrimidin-2-amine
CID 80859950
5-chloro-N-methyl-4-(3-methylbutan-2-yloxy)pyrimidin-2-amine
CID 80883410
[5-chloro-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
CID 80923947
[5-chloro-4-(3,5-dimethylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80921386
[5-chloro-4-(2-chloro-4-fluorophenoxy)pyrimidin-2-yl]hydrazine
CID 80918493
3-(5-chloro-2-hydrazinylpyrimidin-4-yl)sulfanylbutan-2-ol
CID 107772950
[5-chloro-4-(3-methoxyphenoxy)pyrimidin-2-yl]hydrazine
CID 80914939
5-chloro-4-(1-methoxypropan-2-yloxy)-N-methylpyrimidin-2-amine
CID 80879542
[5-chloro-4-(2,5-dimethylpyrazol-3-yl)oxypyrimidin-2-yl]hydrazine
CID 81345793
[5-chloro-4-[2-[(E)-prop-1-enyl]phenoxy]pyrimidin-2-yl]hydrazine
CID 80912130

Frequently Asked Questions

What is the IUPAC name of (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine?
The IUPAC name of (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine (CID 80913433) is (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine.
What is the SMILES notation for (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine?
The canonical SMILES for (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine is CC(C)Oc1nc(NN)ncc1Cl.
What is the InChIKey of (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine?
The InChIKey is OYOYBPXLHXGZGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClN4O/c1-4(2)13-6-5(8)3-10-7(11-6)12-9/h3-4H,9H2,1-2H3,(H,10,11,12).
What are the key properties of (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine?
(5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine has a molecular weight of 202.65 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-4-propan-2-yloxypyrimidin-2-yl)hydrazine is sourced from PubChem (CID 80913433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).