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

C10H16N4O — CID 103987906

IUPAC[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
SMILESCc1cc(NN)nc(CC2CCOC2)n1
InChIInChI=1S/C10H16N4O/c1-7-4-10(14-11)13-9(12-7)5-8-2-3-15-6-8/h4,8H,2-3,5-6,11H2,1H3,(H,12,13,14)
InChIKeyGBXCXEAJQSJVHH-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.65
Rot. Bonds3

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

[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine (PubChem CID 103987906) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
PubChem CID103987906
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
SMILESCc1cc(NN)nc(CC2CCOC2)n1
InChIInChI=1S/C10H16N4O/c1-7-4-10(14-11)13-9(12-7)5-8-2-3-15-6-8/h4,8H,2-3,5-6,11H2,1H3,(H,12,13,14)
InChIKeyGBXCXEAJQSJVHH-UHFFFAOYSA-N
XLogP0.65
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.65
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

[2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
CID 103987913
N-[[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]methyl]cyclopropanamine
CID 103987970
N-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]-N-methyloxan-4-amine
CID 80655656
[6-ethyl-5-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
CID 103987918
6-tert-butyl-N-ethyl-2-(oxolan-3-ylmethyl)pyrimidin-4-amine
CID 103987795
6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine
CID 80653914
2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine
CID 80937015
2-[4,6-dimethyl-2-(oxolan-3-ylmethyl)pyrimidin-5-yl]-N-methylethanamine
CID 103988011
6-ethyl-2-(oxolan-3-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103987764
6-methyl-2-(oxolan-3-ylmethoxymethyl)pyrimidin-4-amine
CID 80655013
[6-methyl-2-(1,4-oxazepan-4-ylmethyl)pyrimidin-4-yl]hydrazine
CID 80655372
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-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine (CID 103987906) is [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine is Cc1cc(NN)nc(CC2CCOC2)n1.
What is the InChIKey of [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is GBXCXEAJQSJVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-4-10(14-11)13-9(12-7)5-8-2-3-15-6-8/h4,8H,2-3,5-6,11H2,1H3,(H,12,13,14).
What are the key properties of [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine?
[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 208.26 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 103987906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).