N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine

C7H15N3S — CID 54185934

IUPACN,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine
SMILESCN(C)CN=C1SCCN1C
InChIInChI=1S/C7H15N3S/c1-9(2)6-8-7-10(3)4-5-11-7/h4-6H2,1-3H3
InChIKeyPFCNOLZABCTMIX-UHFFFAOYSA-N
MW173.28 g/mol
LogP0.54
Rot. Bonds2

About N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine

N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine (PubChem CID 54185934) has the molecular formula C7H15N3S and a molecular weight of 173.28 g/mol. Its IUPAC name is N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine
PubChem CID54185934
Molecular FormulaC7H15N3S
Molecular Weight173.28 g/mol
Exact Mass173.10
IUPAC NameN,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine
SMILESCN(C)CN=C1SCCN1C
InChIInChI=1S/C7H15N3S/c1-9(2)6-8-7-10(3)4-5-11-7/h4-6H2,1-3H3
InChIKeyPFCNOLZABCTMIX-UHFFFAOYSA-N
XLogP0.54
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.28
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,3-dimethyl-1,3-thiazolidin-2-imine;hydroiodide
CID 90654236
2-Thiazolidinethione, 3-(4,5-dihydro-2-thiazolyl)-
CID 11356179
(3-Cyano-1,3-thiazolidin-2-ylidene)cyanamide
CID 11446447
2-Dimethylaminothiazoline
CID 12217249
N,3-dimethyl-1,3-thiazolidin-2-imine
CID 13914821
2-Methylimino-3,5-dimethylthiazolidine
CID 12718849
N-cyclopropyl-3-methyl-1,3-thiazolidin-2-imine
CID 91159580
6,7-Dihydro-2h-[1,3]thiazolo[3,2-a][1,3,5]triazine
CID 129879404
3-Thiazolidineformthioimidic acid, 2-imino-N-methyl-, methyl ester
CID 588342
5-Methyl-2-N-methylethylamino-2-thiazoline
CID 588515
N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethylmethanimidamide
CID 10607023
Cyanamide, (3-ethyl-2-thiazolidinylidene)-
CID 10888137

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine?
The IUPAC name of N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine (CID 54185934) is N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine is CN(C)CN=C1SCCN1C.
What is the InChIKey of N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine?
The InChIKey is PFCNOLZABCTMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3S/c1-9(2)6-8-7-10(3)4-5-11-7/h4-6H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine?
N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine has a molecular weight of 173.28 g/mol, XLogP of 0.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(3-methyl-1,3-thiazolidin-2-ylidene)amino]methanamine is sourced from PubChem (CID 54185934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).