2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol

C15H20N4O2 — CID 107710356

IUPAC2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol
SMILESCCCc1c(NN)ncnc1Oc1ccc(CCO)cc1
InChIInChI=1S/C15H20N4O2/c1-2-3-13-14(19-16)17-10-18-15(13)21-12-6-4-11(5-7-12)8-9-20/h4-7,10,20H,2-3,8-9,16H2,1H3,(H,17,18,19)
InChIKeySVEHXJUCLNXXIN-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.04
Rot. Bonds7

About 2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol

2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol (PubChem CID 107710356) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol.

Molecular Properties

Compound Name2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol
PubChem CID107710356
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol
SMILESCCCc1c(NN)ncnc1Oc1ccc(CCO)cc1
InChIInChI=1S/C15H20N4O2/c1-2-3-13-14(19-16)17-10-18-15(13)21-12-6-4-11(5-7-12)8-9-20/h4-7,10,20H,2-3,8-9,16H2,1H3,(H,17,18,19)
InChIKeySVEHXJUCLNXXIN-UHFFFAOYSA-N
XLogP2.04
TPSA93.29 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.04
H-Bond Donors ≤ 53
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

[6-(4-bromophenoxy)-5-propylpyrimidin-4-yl]hydrazine
CID 80915894
2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]acetonitrile
CID 80911185
2-[4-(6-amino-5-ethylpyrimidin-4-yl)oxyphenyl]ethanol
CID 107710167
N,5-diethyl-6-(4-propylphenoxy)pyrimidin-4-amine
CID 80879453
5-propyl-6-(4-propylphenoxy)pyrimidin-4-amine
CID 80880474
5-ethyl-N-methyl-6-(4-propylphenoxy)pyrimidin-4-amine
CID 80880121
2-[4-(5-amino-6-ethoxypyrimidin-4-yl)oxyphenyl]ethanol
CID 107708420
[6-[(4-chlorophenyl)methoxy]-5-propylpyrimidin-4-yl]hydrazine
CID 80922462
6-(4-iodophenoxy)-N-methyl-5-propylpyrimidin-4-amine
CID 80881783
6-(4-chlorophenoxy)-N-methyl-5-propylpyrimidin-4-amine
CID 80863976
[6-(4-ethylphenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80915337
[6-(2-chloro-4-methylphenoxy)-5-propylpyrimidin-4-yl]hydrazine
CID 80930789

Frequently Asked Questions

What is the IUPAC name of 2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol?
The IUPAC name of 2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol (CID 107710356) is 2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol.
What is the SMILES notation for 2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol?
The canonical SMILES for 2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol is CCCc1c(NN)ncnc1Oc1ccc(CCO)cc1.
What is the InChIKey of 2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol?
The InChIKey is SVEHXJUCLNXXIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-2-3-13-14(19-16)17-10-18-15(13)21-12-6-4-11(5-7-12)8-9-20/h4-7,10,20H,2-3,8-9,16H2,1H3,(H,17,18,19).
What are the key properties of 2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol?
2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol has a molecular weight of 288.35 g/mol, XLogP of 2.04, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-hydrazinyl-5-propylpyrimidin-4-yl)oxyphenyl]ethanol is sourced from PubChem (CID 107710356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).