1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride

C13H16ClN3S — CID 175127479

IUPAC1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride
SMILESCc1ncsc1-c1ccc(N(N)C2CC2)cc1.Cl
InChIInChI=1S/C13H15N3S.ClH/c1-9-13(17-8-15-9)10-2-4-11(5-3-10)16(14)12-6-7-12;/h2-5,8,12H,6-7,14H2,1H3;1H
InChIKeyFNJYGLHAXAXASR-UHFFFAOYSA-N
MW281.81 g/mol
LogP3.38
Rot. Bonds3

About 1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride

1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride (PubChem CID 175127479) has the molecular formula C13H16ClN3S and a molecular weight of 281.81 g/mol. Its IUPAC name is 1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride.

Molecular Properties

Compound Name1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride
PubChem CID175127479
Molecular FormulaC13H16ClN3S
Molecular Weight281.81 g/mol
Exact Mass281.08
IUPAC Name1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride
SMILESCc1ncsc1-c1ccc(N(N)C2CC2)cc1.Cl
InChIInChI=1S/C13H15N3S.ClH/c1-9-13(17-8-15-9)10-2-4-11(5-3-10)16(14)12-6-7-12;/h2-5,8,12H,6-7,14H2,1H3;1H
InChIKeyFNJYGLHAXAXASR-UHFFFAOYSA-N
XLogP3.38
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.81
LogP ≤ 53.38
H-Bond Donors ≤ 51
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

ethane;4-methyl-5-(4-methylphenyl)-1,3-thiazole
CID 156851577
[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methanamine;hydrochloride
CID 131801125
N-[4-(4-methyl-1,3-thiazol-5-yl)phenoxy]methanamine
CID 142573108
(1S)-N-methyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethanamine;hydrochloride
CID 156873324
ethyl-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]carbamic acid
CID 126602141
(1S)-5-(4-methyl-1,3-thiazol-5-yl)-2,3-dihydro-1H-inden-1-amine
CID 155390909
(2R)-2-amino-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethane-1,1-diol
CID 178069167
2-(4-methyl-1,3-thiazol-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine;hydrochloride
CID 170425243
N,N-dimethyl-2-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethanamine
CID 155154777
N-(benzhydrylideneamino)-N-methyl-4-(4-methyl-1,3-thiazol-5-yl)aniline
CID 177199460
2-(4-methyl-1,3-thiazol-5-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 170425244
formaldehyde;N-methyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethanamine
CID 163374182

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride?
The IUPAC name of 1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride (CID 175127479) is 1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride.
What is the SMILES notation for 1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride?
The canonical SMILES for 1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride is Cc1ncsc1-c1ccc(N(N)C2CC2)cc1.Cl.
What is the InChIKey of 1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride?
The InChIKey is FNJYGLHAXAXASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3S.ClH/c1-9-13(17-8-15-9)10-2-4-11(5-3-10)16(14)12-6-7-12;/h2-5,8,12H,6-7,14H2,1H3;1H.
What are the key properties of 1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride?
1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride has a molecular weight of 281.81 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]hydrazine;hydrochloride is sourced from PubChem (CID 175127479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).