N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline

C13H18N4S — CID 7148397

IUPACN,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline
SMILESCCN(CC)c1ccc(-c2csc(NN)n2)cc1
InChIInChI=1S/C13H18N4S/c1-3-17(4-2)11-7-5-10(6-8-11)12-9-18-13(15-12)16-14/h5-9H,3-4,14H2,1-2H3,(H,15,16)
InChIKeyUUCCABRPSCHDQQ-UHFFFAOYSA-N
MW262.38 g/mol
LogP2.94
Rot. Bonds5

About N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline

N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline (PubChem CID 7148397) has the molecular formula C13H18N4S and a molecular weight of 262.38 g/mol. Its IUPAC name is N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline.

Molecular Properties

Compound NameN,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline
PubChem CID7148397
Molecular FormulaC13H18N4S
Molecular Weight262.38 g/mol
Exact Mass262.13
IUPAC NameN,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline
SMILESCCN(CC)c1ccc(-c2csc(NN)n2)cc1
InChIInChI=1S/C13H18N4S/c1-3-17(4-2)11-7-5-10(6-8-11)12-9-18-13(15-12)16-14/h5-9H,3-4,14H2,1-2H3,(H,15,16)
InChIKeyUUCCABRPSCHDQQ-UHFFFAOYSA-N
XLogP2.94
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.38
LogP ≤ 52.94
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'}

Analyze N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-N,4-N-diethylbenzene-1,4-diamine;hydrobromide
CID 2877699
N-(3,5-dichlorophenyl)-4-[4-(diethylamino)phenyl]-1,3-thiazol-2-amine
CID 59429719
4-[4-(diethylamino)phenyl]-N-naphthalen-1-yl-1,3-thiazol-2-amine
CID 134126798
[4-(4-butylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 93188542
[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]hydrazine;hydrobromide
CID 171114823
[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]hydrazine
CID 5211248
4-[4-(diethylamino)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine
CID 58910493
1-N-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]-4-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine
CID 58910581
4-(4-bromophenyl)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-1,3-thiazol-2-amine
CID 40816768
[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazine;hydrochloride
CID 90481496
1-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]-2-[(2,6-dimethoxyphenyl)methyl]guanidine
CID 87381012
[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 7174047

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline?
The IUPAC name of N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline (CID 7148397) is N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline.
What is the SMILES notation for N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline?
The canonical SMILES for N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline is CCN(CC)c1ccc(-c2csc(NN)n2)cc1.
What is the InChIKey of N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline?
The InChIKey is UUCCABRPSCHDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4S/c1-3-17(4-2)11-7-5-10(6-8-11)12-9-18-13(15-12)16-14/h5-9H,3-4,14H2,1-2H3,(H,15,16).
What are the key properties of N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline?
N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline has a molecular weight of 262.38 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(2-hydrazinyl-1,3-thiazol-4-yl)aniline is sourced from PubChem (CID 7148397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).