4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol

C10H12N2OS — CID 21332173

IUPAC4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol
SMILESCN1CCS/C1=N\c1ccc(O)cc1
InChIInChI=1S/C10H12N2OS/c1-12-6-7-14-10(12)11-8-2-4-9(13)5-3-8/h2-5,13H,6-7H2,1H3/b11-10-
InChIKeyUCPPGMFUXXPWJS-KHPPLWFESA-N
MW208.29 g/mol
LogP2.06
Rot. Bonds1

About 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol

4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol (PubChem CID 21332173) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol.

Molecular Properties

Compound Name4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol
PubChem CID21332173
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC Name4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol
SMILESCN1CCS/C1=N\c1ccc(O)cc1
InChIInChI=1S/C10H12N2OS/c1-12-6-7-14-10(12)11-8-2-4-9(13)5-3-8/h2-5,13H,6-7H2,1H3/b11-10-
InChIKeyUCPPGMFUXXPWJS-KHPPLWFESA-N
XLogP2.06
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-Ethyl-1-(4-hydroxy-phenyl)-isothiourea; hydriodide
CID 10607934
2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4(5H)-one
CID 135435921
(Z)-4-((3-ethyl-4-phenylthiazol-2(3H)-ylidene)amino)phenol hydrobromide
CID 16194846
Ethyl (4-hydroxyphenyl)-carbamimidothioate hydroiodide
CID 45260383
2-[(4-hydroxyphenyl)(methyl)amino]-1,3-thiazol-4(5H)-one
CID 753487
N'-(4-Hydroxyphenyl)-N,N-dimethylformamidine
CID 596208
4-Thiazolidinone, 3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)imino]-
CID 657890
3-Allyl-2-[(4-hydroxyphenyl)imino]-1,3-thiazolidin-4-one
CID 1230260
3-Allyl-2-[(3-hydroxyphenyl)imino]-1,3-thiazolidin-4-one
CID 1314309
4-[(5-Methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol
CID 16762657
(Z)-4-((3-allyl-4-phenylthiazol-2(3H)-ylidene)amino)phenol
CID 716491
Sulfuric acid--2-aminoethyl N-(4-hydroxyphenyl)carbamimidothioate (1/1)
CID 113664

Frequently Asked Questions

What is the IUPAC name of 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol?
The IUPAC name of 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol (CID 21332173) is 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol.
What is the SMILES notation for 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol?
The canonical SMILES for 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol is CN1CCS/C1=N\c1ccc(O)cc1.
What is the InChIKey of 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol?
The InChIKey is UCPPGMFUXXPWJS-KHPPLWFESA-N. The full InChI is InChI=1S/C10H12N2OS/c1-12-6-7-14-10(12)11-8-2-4-9(13)5-3-8/h2-5,13H,6-7H2,1H3/b11-10-.
What are the key properties of 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol?
4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol has a molecular weight of 208.29 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]phenol is sourced from PubChem (CID 21332173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).