N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine

C10H7Cl2N3S — CID 2790075

IUPACN-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine
SMILESClc1cccc(Cl)c1C=NNc1nccs1
InChIInChI=1S/C10H7Cl2N3S/c11-8-2-1-3-9(12)7(8)6-14-15-10-13-4-5-16-10/h1-6H,(H,13,15)
InChIKeyJRVAKFFUGUGNMW-UHFFFAOYSA-N
MW272.16 g/mol
LogP3.90
Rot. Bonds3

About N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine

N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine (PubChem CID 2790075) has the molecular formula C10H7Cl2N3S and a molecular weight of 272.16 g/mol. Its IUPAC name is N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine
PubChem CID2790075
Molecular FormulaC10H7Cl2N3S
Molecular Weight272.16 g/mol
Exact Mass270.97
IUPAC NameN-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine
SMILESClc1cccc(Cl)c1C=NNc1nccs1
InChIInChI=1S/C10H7Cl2N3S/c11-8-2-1-3-9(12)7(8)6-14-15-10-13-4-5-16-10/h1-6H,(H,13,15)
InChIKeyJRVAKFFUGUGNMW-UHFFFAOYSA-N
XLogP3.90
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.16
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine 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

2-chloro-4-[(Z)-(1,3-thiazol-2-ylhydrazinylidene)methyl]phenol
CID 136822378
2-[(1,3-thiazol-2-ylhydrazinylidene)methyl]phenol
CID 2789386
3,5-dichloro-N-[(2,6-dichlorophenyl)methylideneamino]pyridin-4-amine
CID 2726346
N-[(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
CID 74253241
N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,3-thiazol-2-amine
CID 7245227
N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine
CID 112538638
2,6-dibromo-4-[(E)-(1,3-thiazol-2-ylhydrazinylidene)methyl]phenol
CID 135878036
N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride
CID 21179402
3-N-[(2,6-dichlorophenyl)methylideneamino]-1,2,5-oxadiazole-3,4-diamine
CID 3107803
N-[(E)-(2,6-dichlorophenyl)methylideneamino]acridin-9-amine
CID 14089332
N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
CID 5349994
N-[(E)-(2,6-dichlorophenyl)methylideneamino]thiophene-2-sulfonamide
CID 12704246

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine?
The IUPAC name of N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine (CID 2790075) is N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine?
The canonical SMILES for N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine is Clc1cccc(Cl)c1C=NNc1nccs1.
What is the InChIKey of N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine?
The InChIKey is JRVAKFFUGUGNMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3S/c11-8-2-1-3-9(12)7(8)6-14-15-10-13-4-5-16-10/h1-6H,(H,13,15).
What are the key properties of N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine?
N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine has a molecular weight of 272.16 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dichlorophenyl)methylideneamino]-1,3-thiazol-2-amine is sourced from PubChem (CID 2790075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).