1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine

C10H15N5S2 — CID 79765541

IUPAC1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
SMILESCc1ncsc1CN(C)Cc1cnc(NN)s1
InChIInChI=1S/C10H15N5S2/c1-7-9(16-6-13-7)5-15(2)4-8-3-12-10(14-11)17-8/h3,6H,4-5,11H2,1-2H3,(H,12,14)
InChIKeyYSOCIWHSLJQHIF-UHFFFAOYSA-N
MW269.40 g/mol
LogP1.83
Rot. Bonds5

About 1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine

1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine (PubChem CID 79765541) has the molecular formula C10H15N5S2 and a molecular weight of 269.40 g/mol. Its IUPAC name is 1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
PubChem CID79765541
Molecular FormulaC10H15N5S2
Molecular Weight269.40 g/mol
Exact Mass269.08
IUPAC Name1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
SMILESCc1ncsc1CN(C)Cc1cnc(NN)s1
InChIInChI=1S/C10H15N5S2/c1-7-9(16-6-13-7)5-15(2)4-8-3-12-10(14-11)17-8/h3,6H,4-5,11H2,1-2H3,(H,12,14)
InChIKeyYSOCIWHSLJQHIF-UHFFFAOYSA-N
XLogP1.83
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.40
LogP ≤ 51.83
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

N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-N,2-dimethylbutan-1-amine
CID 79763890
N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-3-methoxy-N-methylpropan-1-amine
CID 79764263
3-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl-methylamino]-2-methylpropanenitrile
CID 79765526
N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 134709892
N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-1-(3-methoxyphenyl)-N-methylmethanamine
CID 79763885
N-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]-N,2-dimethylaniline
CID 79764249
3-[[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]methyl]thiophene-2-carbohydrazide
CID 63840723
hydrazinyl 3-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]propanoate
CID 66338786
[5-[[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]methyl]-1,2-oxazol-3-yl]methanamine
CID 55256757
N-[(3-bromothiophen-2-yl)methyl]-N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 63823450
3-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]propanethioamide
CID 63838147
N'-methyl-N'-[(4-methyl-1,3-thiazol-5-yl)methyl]but-2-ene-1,4-diamine
CID 77110220

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine?
The IUPAC name of 1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine (CID 79765541) is 1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine.
What is the SMILES notation for 1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine?
The canonical SMILES for 1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine is Cc1ncsc1CN(C)Cc1cnc(NN)s1.
What is the InChIKey of 1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine?
The InChIKey is YSOCIWHSLJQHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S2/c1-7-9(16-6-13-7)5-15(2)4-8-3-12-10(14-11)17-8/h3,6H,4-5,11H2,1-2H3,(H,12,14).
What are the key properties of 1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine?
1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine has a molecular weight of 269.40 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydrazinyl-1,3-thiazol-5-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine is sourced from PubChem (CID 79765541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).