[6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine

C12H20N4O — CID 103987918

IUPAC[6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
SMILESCCc1nc(CC2CCOC2)nc(NN)c1C
InChIInChI=1S/C12H20N4O/c1-3-10-8(2)12(16-13)15-11(14-10)6-9-4-5-17-7-9/h9H,3-7,13H2,1-2H3,(H,14,15,16)
InChIKeyPOKHGQNSWONYFA-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.21
Rot. Bonds4

About [6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine

[6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine (PubChem CID 103987918) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
PubChem CID103987918
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
SMILESCCc1nc(CC2CCOC2)nc(NN)c1C
InChIInChI=1S/C12H20N4O/c1-3-10-8(2)12(16-13)15-11(14-10)6-9-4-5-17-7-9/h9H,3-7,13H2,1-2H3,(H,14,15,16)
InChIKeyPOKHGQNSWONYFA-UHFFFAOYSA-N
XLogP1.21
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.21
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-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
CID 103987906
N-ethyl-5-iodo-2-(oxolan-3-ylmethyl)-6-propylpyrimidin-4-amine
CID 103987843
N-ethyl-5,6-dimethyl-2-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103987762
5-bromo-N-ethyl-6-(2-methylpropyl)-2-(oxolan-3-ylmethyl)pyrimidin-4-amine
CID 103987890
3-ethyl-5-[[(3R)-oxolan-3-yl]methyl]-1,2,4-oxadiazole
CID 131182892
[6-ethyl-2-(2-methoxyethyl)-5-methylpyrimidin-4-yl]hydrazine
CID 63560256
2-[4,6-dimethyl-2-(oxolan-3-ylmethyl)pyrimidin-5-yl]-N-methylethanamine
CID 103988011
5-bromo-4-chloro-2-(oxolan-3-ylmethyl)-6-propylpyrimidine
CID 103986047
6-chloro-2-ethyl-5-methyl-N-(oxolan-3-ylmethyl)pyrimidin-4-amine
CID 79557190
[2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
CID 103987913
[5-methyl-6-(oxolan-3-ylmethoxy)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 81001634
2-methyl-3-[3-(oxolan-3-ylmethyl)-1,2,4-oxadiazol-5-yl]aniline
CID 103985852

Frequently Asked Questions

What is the IUPAC name of [6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine (CID 103987918) is [6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine is CCc1nc(CC2CCOC2)nc(NN)c1C.
What is the InChIKey of [6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is POKHGQNSWONYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-3-10-8(2)12(16-13)15-11(14-10)6-9-4-5-17-7-9/h9H,3-7,13H2,1-2H3,(H,14,15,16).
What are the key properties of [6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
[6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 103987918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).