4-(ethylaminomethyl)-1,3-thiazol-2-amine

C6H11N3S — CID 61325594

IUPAC4-(ethylaminomethyl)-1,3-thiazol-2-amine
SMILESCCNCc1csc(N)n1
InChIInChI=1S/C6H11N3S/c1-2-8-3-5-4-10-6(7)9-5/h4,8H,2-3H2,1H3,(H2,7,9)
InChIKeyJQHSIPVIQPVZLP-UHFFFAOYSA-N
MW157.24 g/mol
LogP0.83
Rot. Bonds3

About 4-(ethylaminomethyl)-1,3-thiazol-2-amine

4-(ethylaminomethyl)-1,3-thiazol-2-amine (PubChem CID 61325594) has the molecular formula C6H11N3S and a molecular weight of 157.24 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(ethylaminomethyl)-1,3-thiazol-2-amine
PubChem CID61325594
Molecular FormulaC6H11N3S
Molecular Weight157.24 g/mol
Exact Mass157.07
IUPAC Name4-(ethylaminomethyl)-1,3-thiazol-2-amine
SMILESCCNCc1csc(N)n1
InChIInChI=1S/C6H11N3S/c1-2-8-3-5-4-10-6(7)9-5/h4,8H,2-3H2,1H3,(H2,7,9)
InChIKeyJQHSIPVIQPVZLP-UHFFFAOYSA-N
XLogP0.83
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(ethylaminomethyl)-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

N-[(2-amino-1,3-thiazol-4-yl)methyl]acetamide
CID 110717958
4-[(2-methoxyethylamino)methyl]-1,3-thiazol-2-amine
CID 96656461
ethane;4-propyl-1,3-thiazol-2-amine
CID 155733982
4-[2-[(2-methyl-1,3-thiazol-4-yl)methylamino]ethyl]-1,3-thiazol-2-amine
CID 65485633
4-[[(1-ethylpyrazol-4-yl)methylamino]methyl]-1,3-thiazol-2-amine
CID 131924986
acetic acid;tris(4-ethyl-1,3-thiazol-2-amine)
CID 173153334
N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]ethanamine
CID 61281051
N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]ethanamine
CID 60641301
4-[(2-ethylanilino)methyl]-1,3-thiazol-2-amine
CID 82475643
N-[(2-pyridazin-4-yl-1,3-thiazol-4-yl)methyl]ethanamine
CID 165457032
4-[(2,4,6-trimethylanilino)methyl]-1,3-thiazol-2-amine
CID 82480003
1-(2-amino-1,3-thiazol-4-yl)propan-2-one
CID 22977217

Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(ethylaminomethyl)-1,3-thiazol-2-amine (CID 61325594) is 4-(ethylaminomethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(ethylaminomethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(ethylaminomethyl)-1,3-thiazol-2-amine is CCNCc1csc(N)n1.
What is the InChIKey of 4-(ethylaminomethyl)-1,3-thiazol-2-amine?
The InChIKey is JQHSIPVIQPVZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3S/c1-2-8-3-5-4-10-6(7)9-5/h4,8H,2-3H2,1H3,(H2,7,9).
What are the key properties of 4-(ethylaminomethyl)-1,3-thiazol-2-amine?
4-(ethylaminomethyl)-1,3-thiazol-2-amine has a molecular weight of 157.24 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylaminomethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 61325594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).