[2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine

C9H10ClN5OS — CID 107125441

IUPAC[2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)nc(-c2ncc(Cl)s2)n1
InChIInChI=1S/C9H10ClN5OS/c1-16-4-5-2-7(15-11)14-8(13-5)9-12-3-6(10)17-9/h2-3H,4,11H2,1H3,(H,13,14,15)
InChIKeyLANXJAXRTRGYQN-UHFFFAOYSA-N
MW271.73 g/mol
LogP1.69
Rot. Bonds4

About [2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine

[2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine (PubChem CID 107125441) has the molecular formula C9H10ClN5OS and a molecular weight of 271.73 g/mol. Its IUPAC name is [2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
PubChem CID107125441
Molecular FormulaC9H10ClN5OS
Molecular Weight271.73 g/mol
Exact Mass271.03
IUPAC Name[2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
SMILESCOCc1cc(NN)nc(-c2ncc(Cl)s2)n1
InChIInChI=1S/C9H10ClN5OS/c1-16-4-5-2-7(15-11)14-8(13-5)9-12-3-6(10)17-9/h2-3H,4,11H2,1H3,(H,13,14,15)
InChIKeyLANXJAXRTRGYQN-UHFFFAOYSA-N
XLogP1.69
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.73
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-(2,6-dichlorophenyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 55062116
2-(5-chloro-1,3-thiazol-2-yl)-N-methyl-6-propylpyrimidin-4-amine
CID 107125280
[2-(3-chloro-2-pyridinyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 103445203
[2-(3-chloro-4-fluorophenyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 63086854
5-chloro-2-[4-chloro-5-iodo-6-(methoxymethyl)pyrimidin-2-yl]-1,3-thiazole
CID 107124705
[2-(4-tert-butylphenyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 62321054
2-(5-chloro-1,3-thiazol-2-yl)-6-(2-methylpropyl)-N-propylpyrimidin-4-amine
CID 107125389
[6-(methoxymethyl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine
CID 62321053
[2-(4-ethylsulfanylphenyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 106849610
2-(5-chloro-1,3-thiazol-2-yl)-N-ethyl-5-iodo-6-(methoxymethyl)pyrimidin-4-amine
CID 107125369
[2-(2,5-dimethoxyphenyl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 62319420
[2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 66164316

Frequently Asked Questions

What is the IUPAC name of [2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine (CID 107125441) is [2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine is COCc1cc(NN)nc(-c2ncc(Cl)s2)n1.
What is the InChIKey of [2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is LANXJAXRTRGYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN5OS/c1-16-4-5-2-7(15-11)14-8(13-5)9-12-3-6(10)17-9/h2-3H,4,11H2,1H3,(H,13,14,15).
What are the key properties of [2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine?
[2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 271.73 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chloro-1,3-thiazol-2-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 107125441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).