4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine

C10H11N3S — CID 14211433

IUPAC4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine
SMILESNCc1ccc(-c2csc(N)n2)cc1
InChIInChI=1S/C10H11N3S/c11-5-7-1-3-8(4-2-7)9-6-14-10(12)13-9/h1-4,6H,5,11H2,(H2,12,13)
InChIKeyYGXAFKJKGUIHMB-UHFFFAOYSA-N
MW205.29 g/mol
LogP1.85
Rot. Bonds2

About 4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine

4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine (PubChem CID 14211433) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine
PubChem CID14211433
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine
SMILESNCc1ccc(-c2csc(N)n2)cc1
InChIInChI=1S/C10H11N3S/c11-5-7-1-3-8(4-2-7)9-6-14-10(12)13-9/h1-4,6H,5,11H2,(H2,12,13)
InChIKeyYGXAFKJKGUIHMB-UHFFFAOYSA-N
XLogP1.85
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[4-(aminomethyl)phenyl]-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

CID 54339
CID 54339
CID 73222
CID 73222
CID 40302
CID 40302
CID 96129
CID 96129
CID 44442376
CID 44442376
CID 76075
CID 76075
CID 224764
CID 224764
CID 854786
CID 854786
CID 40301
CID 40301
CID 673702
CID 673702
CID 73241
CID 73241
CID 220174
CID 220174

Frequently Asked Questions

What is the IUPAC name of 4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine (CID 14211433) is 4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine is NCc1ccc(-c2csc(N)n2)cc1.
What is the InChIKey of 4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine?
The InChIKey is YGXAFKJKGUIHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c11-5-7-1-3-8(4-2-7)9-6-14-10(12)13-9/h1-4,6H,5,11H2,(H2,12,13).
What are the key properties of 4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine?
4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine has a molecular weight of 205.29 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(aminomethyl)phenyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 14211433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).