[2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine

C10H13N5S — CID 105214148

IUPAC[2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine
SMILESCc1csc(CC(NN)c2cncnc2)n1
InChIInChI=1S/C10H13N5S/c1-7-5-16-10(14-7)2-9(15-11)8-3-12-6-13-4-8/h3-6,9,15H,2,11H2,1H3
InChIKeyWRXLDMDAXWBBCF-UHFFFAOYSA-N
MW235.32 g/mol
LogP0.99
Rot. Bonds4

About [2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine

[2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine (PubChem CID 105214148) has the molecular formula C10H13N5S and a molecular weight of 235.32 g/mol. Its IUPAC name is [2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine
PubChem CID105214148
Molecular FormulaC10H13N5S
Molecular Weight235.32 g/mol
Exact Mass235.09
IUPAC Name[2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine
SMILESCc1csc(CC(NN)c2cncnc2)n1
InChIInChI=1S/C10H13N5S/c1-7-5-16-10(14-7)2-9(15-11)8-3-12-6-13-4-8/h3-6,9,15H,2,11H2,1H3
InChIKeyWRXLDMDAXWBBCF-UHFFFAOYSA-N
XLogP0.99
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.32
LogP ≤ 50.99
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

2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol
CID 62796863
[1-(3,5-dibromophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 107979313
[1-(4-ethylsulfanylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 106850391
[1-(3-chlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105194644
[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105326691
[1-(2,6-difluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214156
[2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193895
3-methyl-1-(4-methyl-1,3-thiazol-2-yl)butan-2-amine
CID 62797218
[1-(2,3-dichlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214246
[1-(4-bromo-2-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105326521
[1-(5-methyl-1-benzofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105214131
[1-(4-chloro-2,5-difluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 105326618

Frequently Asked Questions

What is the IUPAC name of [2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine?
The IUPAC name of [2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine (CID 105214148) is [2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine?
The canonical SMILES for [2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine is Cc1csc(CC(NN)c2cncnc2)n1.
What is the InChIKey of [2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine?
The InChIKey is WRXLDMDAXWBBCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5S/c1-7-5-16-10(14-7)2-9(15-11)8-3-12-6-13-4-8/h3-6,9,15H,2,11H2,1H3.
What are the key properties of [2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine?
[2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine has a molecular weight of 235.32 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine is sourced from PubChem (CID 105214148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).