[2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine

C12H12N4S — CID 136988758

IUPAC[2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine
SMILESCc1nc(-c2c[nH]c3ccccc23)sc1NN
InChIInChI=1S/C12H12N4S/c1-7-11(16-13)17-12(15-7)9-6-14-10-5-3-2-4-8(9)10/h2-6,14,16H,13H2,1H3
InChIKeyAYGGSVMHXPZBTN-UHFFFAOYSA-N
MW244.32 g/mol
LogP2.89
Rot. Bonds2

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

[2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine (PubChem CID 136988758) has the molecular formula C12H12N4S and a molecular weight of 244.32 g/mol. Its IUPAC name is [2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine.

Molecular Properties

Compound Name[2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine
PubChem CID136988758
Molecular FormulaC12H12N4S
Molecular Weight244.32 g/mol
Exact Mass244.08
IUPAC Name[2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine
SMILESCc1nc(-c2c[nH]c3ccccc23)sc1NN
InChIInChI=1S/C12H12N4S/c1-7-11(16-13)17-12(15-7)9-6-14-10-5-3-2-4-8(9)10/h2-6,14,16H,13H2,1H3
InChIKeyAYGGSVMHXPZBTN-UHFFFAOYSA-N
XLogP2.89
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-(1H-indol-3-yl)-4-methyl-1,3-thiazole-5-thiol
CID 136988627
[4-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazol-5-yl]hydrazine
CID 116887806
[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]hydrazine
CID 116887765
2-(1H-indol-3-yl)-1,3-thiazole-4-thiol
CID 116889652
1-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]ethanamine
CID 116867715
[4-methyl-2-(3-methylphenyl)-1,3-thiazol-5-yl]hydrazine
CID 116887834
3-(1H-indol-3-yl)-N,5-dimethyl-1H-pyrazol-4-amine
CID 136995809
2-(1H-indol-3-yl)aniline
CID 25210227
6-(1H-indol-3-yl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 135652764
4-(1H-indol-3-yl)-5-methyl-1,3-thiazole-2-carbaldehyde
CID 116867279
6-(1H-indol-3-yl)-1,3,5-triazine-2,4-diamine
CID 14358165
3-methyl-1H-indole;N-methylmethanamine
CID 68994741

Frequently Asked Questions

What is the IUPAC name of [2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The IUPAC name of [2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine (CID 136988758) is [2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine.
What is the SMILES notation for [2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The canonical SMILES for [2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine is Cc1nc(-c2c[nH]c3ccccc23)sc1NN.
What is the InChIKey of [2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
The InChIKey is AYGGSVMHXPZBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4S/c1-7-11(16-13)17-12(15-7)9-6-14-10-5-3-2-4-8(9)10/h2-6,14,16H,13H2,1H3.
What are the key properties of [2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine?
[2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine has a molecular weight of 244.32 g/mol, XLogP of 2.89, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1H-indol-3-yl)-4-methyl-1,3-thiazol-5-yl]hydrazine is sourced from PubChem (CID 136988758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).