N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine

C8H11N5S — CID 107234371

IUPACN-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine
SMILESCCn1nccc1CNc1cnns1
InChIInChI=1S/C8H11N5S/c1-2-13-7(3-4-11-13)5-9-8-6-10-12-14-8/h3-4,6,9H,2,5H2,1H3
InChIKeyUBAYBSPMPNARMI-UHFFFAOYSA-N
MW209.28 g/mol
LogP1.37
Rot. Bonds4

About N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine

N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine (PubChem CID 107234371) has the molecular formula C8H11N5S and a molecular weight of 209.28 g/mol. Its IUPAC name is N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine.

Molecular Properties

Compound NameN-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine
PubChem CID107234371
Molecular FormulaC8H11N5S
Molecular Weight209.28 g/mol
Exact Mass209.07
IUPAC NameN-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine
SMILESCCn1nccc1CNc1cnns1
InChIInChI=1S/C8H11N5S/c1-2-13-7(3-4-11-13)5-9-8-6-10-12-14-8/h3-4,6,9H,2,5H2,1H3
InChIKeyUBAYBSPMPNARMI-UHFFFAOYSA-N
XLogP1.37
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.28
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3-ethylimidazol-4-yl)methyl]thiadiazol-5-amine
CID 107649117
1-ethyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazol-4-amine;hydrochloride
CID 126965183
N-[(1-methylpyrrol-2-yl)methyl]thiadiazol-5-amine
CID 107234475
N-[(2-ethylpyrazol-3-yl)methyl]-2,3,4,5,6-pentafluoroaniline
CID 114555991
N-[(2-ethylpyrazol-3-yl)methyl]-1H-pyrazol-4-amine
CID 114554977
1-ethyl-N-[(2-ethylpyrazol-3-yl)methyl]pyrazol-4-amine
CID 19626405
N-[(2-ethylpyrazol-3-yl)methyl]-2-methylbutan-2-amine
CID 75525238
4-chloro-N-[(2-ethylpyrazol-3-yl)methyl]aniline
CID 115866130
1-(2-ethylpyrazol-3-yl)-N-(1,3-thiazol-5-ylmethyl)methanamine
CID 104589102
N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine
CID 19626399
1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 19625523
5-chloro-N-[(2-ethylpyrazol-3-yl)methyl]-2,4-dimethoxyaniline
CID 115761863

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine?
The IUPAC name of N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine (CID 107234371) is N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine.
What is the SMILES notation for N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine?
The canonical SMILES for N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine is CCn1nccc1CNc1cnns1.
What is the InChIKey of N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine?
The InChIKey is UBAYBSPMPNARMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5S/c1-2-13-7(3-4-11-13)5-9-8-6-10-12-14-8/h3-4,6,9H,2,5H2,1H3.
What are the key properties of N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine?
N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine has a molecular weight of 209.28 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylpyrazol-3-yl)methyl]thiadiazol-5-amine is sourced from PubChem (CID 107234371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).