[naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine

C13H12N4S — CID 105301211

IUPAC[naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine
SMILESNNC(c1csnn1)c1cccc2ccccc12
InChIInChI=1S/C13H12N4S/c14-15-13(12-8-18-17-16-12)11-7-3-5-9-4-1-2-6-10(9)11/h1-8,13,15H,14H2
InChIKeyDSIODSZZLLMMRZ-UHFFFAOYSA-N
MW256.33 g/mol
LogP2.24
Rot. Bonds3

About [naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine

[naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine (PubChem CID 105301211) has the molecular formula C13H12N4S and a molecular weight of 256.33 g/mol. Its IUPAC name is [naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine
PubChem CID105301211
Molecular FormulaC13H12N4S
Molecular Weight256.33 g/mol
Exact Mass256.08
IUPAC Name[naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine
SMILESNNC(c1csnn1)c1cccc2ccccc12
InChIInChI=1S/C13H12N4S/c14-15-13(12-8-18-17-16-12)11-7-3-5-9-4-1-2-6-10(9)11/h1-8,13,15H,14H2
InChIKeyDSIODSZZLLMMRZ-UHFFFAOYSA-N
XLogP2.24
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 52.24
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

[1-benzothiophen-7-yl(thiadiazol-4-yl)methyl]hydrazine
CID 105327655
[naphthalen-1-yl(pyridin-2-yl)methyl]hydrazine
CID 105195962
[(7-methyl-1-benzofuran-2-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105338371
[(2,5-difluorophenyl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105303327
1-(1-benzothiophen-7-yl)-N-methyl-1-(thiadiazol-4-yl)methanamine
CID 105172720
[(2,5-dibromothiophen-3-yl)-naphthalen-1-ylmethyl]hydrazine
CID 107970229
[furan-2-yl(naphthalen-1-yl)methyl]hydrazine
CID 105213179
3-[hydrazinyl(naphthalen-1-yl)methyl]pyridin-2-amine
CID 105213234
[(2,6-dimethyl-4-pyridinyl)-naphthalen-1-ylmethyl]hydrazine
CID 107505109
[(3-propan-2-yloxyphenyl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105326426
[(4-bromophenyl)-naphthalen-1-ylmethyl]hydrazine
CID 105192517
[(3-bromothiophen-2-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105327833

Frequently Asked Questions

What is the IUPAC name of [naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine?
The IUPAC name of [naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine (CID 105301211) is [naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine is NNC(c1csnn1)c1cccc2ccccc12.
What is the InChIKey of [naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine?
The InChIKey is DSIODSZZLLMMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4S/c14-15-13(12-8-18-17-16-12)11-7-3-5-9-4-1-2-6-10(9)11/h1-8,13,15H,14H2.
What are the key properties of [naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine?
[naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine has a molecular weight of 256.33 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [naphthalen-1-yl(thiadiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105301211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).