[6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine

C9H14N4OS — CID 107766154

IUPAC[6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine
SMILESCC1OCCC1Sc1cc(NN)ncn1
InChIInChI=1S/C9H14N4OS/c1-6-7(2-3-14-6)15-9-4-8(13-10)11-5-12-9/h4-7H,2-3,10H2,1H3,(H,11,12,13)
InChIKeyDJJJKIORUYFASE-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.03
Rot. Bonds3

About [6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine

[6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine (PubChem CID 107766154) has the molecular formula C9H14N4OS and a molecular weight of 226.30 g/mol. Its IUPAC name is [6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine
PubChem CID107766154
Molecular FormulaC9H14N4OS
Molecular Weight226.30 g/mol
Exact Mass226.09
IUPAC Name[6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine
SMILESCC1OCCC1Sc1cc(NN)ncn1
InChIInChI=1S/C9H14N4OS/c1-6-7(2-3-14-6)15-9-4-8(13-10)11-5-12-9/h4-7H,2-3,10H2,1H3,(H,11,12,13)
InChIKeyDJJJKIORUYFASE-UHFFFAOYSA-N
XLogP1.03
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.03
H-Bond Donors ≤ 52
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-(2-methyloxolan-3-yl)sulfanyl-5-nitropyrimidin-4-yl]hydrazine
CID 107766184
4-N,6-N-bis(2-methyloxolan-3-yl)pyrimidine-4,6-diamine
CID 86797851
6-(2-methyloxolan-3-yl)sulfanyl-2-propylpyrimidin-4-amine
CID 107765101
5-ethyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine
CID 107765165
2-(2-methyloxolan-3-yl)sulfanylpyridin-3-amine
CID 107747529
5-ethyl-N-methyl-6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-amine
CID 107765189
[2-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]methanamine
CID 107751932
5-ethyl-6-(2-methyloxolan-3-yl)sulfanyl-N-propylpyrimidin-4-amine
CID 107765164
6-methyl-N-(2-methyloxolan-3-yl)pyrimidin-4-amine
CID 82728623
2-(cyclopropylmethoxy)-6-(2-methyloxolan-3-yl)sulfanylpyridin-3-amine
CID 107747654
2,3,5-trichloro-6-(2-methyloxolan-3-yl)sulfanylpyridine
CID 107750991
6-hydrazinyl-N-(oxan-4-yl)pyrimidin-4-amine
CID 80907012

Frequently Asked Questions

What is the IUPAC name of [6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine (CID 107766154) is [6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine is CC1OCCC1Sc1cc(NN)ncn1.
What is the InChIKey of [6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine?
The InChIKey is DJJJKIORUYFASE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4OS/c1-6-7(2-3-14-6)15-9-4-8(13-10)11-5-12-9/h4-7H,2-3,10H2,1H3,(H,11,12,13).
What are the key properties of [6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine?
[6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine has a molecular weight of 226.30 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methyloxolan-3-yl)sulfanylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 107766154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).