3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine

C10H14N4S — CID 115897993

IUPAC3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine
SMILESCCc1nn(C)cc1NCc1cscn1
InChIInChI=1S/C10H14N4S/c1-3-9-10(5-14(2)13-9)11-4-8-6-15-7-12-8/h5-7,11H,3-4H2,1-2H3
InChIKeyFWBSMLPNVYQGSY-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.05
Rot. Bonds4

About 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine

3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine (PubChem CID 115897993) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine.

Molecular Properties

Compound Name3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine
PubChem CID115897993
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine
SMILESCCc1nn(C)cc1NCc1cscn1
InChIInChI=1S/C10H14N4S/c1-3-9-10(5-14(2)13-9)11-4-8-6-15-7-12-8/h5-7,11H,3-4H2,1-2H3
InChIKeyFWBSMLPNVYQGSY-UHFFFAOYSA-N
XLogP2.05
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-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-(2,2-dimethylpropyl)-3-ethyl-1-methylpyrazol-4-amine
CID 115898031
3-ethyl-1-methyl-N-(1H-pyrrol-3-ylmethyl)pyrazol-4-amine
CID 115897990
3-ethyl-1-methyl-N-[(3,4,5-trifluorophenyl)methyl]pyrazol-4-amine
CID 103909014
N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-ethyl-1-methylpyrazol-4-amine
CID 103909047
3-ethyl-1-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazol-4-amine
CID 103909181
3-ethyl-1-methyl-N-pentylpyrazol-4-amine
CID 107462468
2-[[(3-ethyl-1-methylpyrazol-4-yl)amino]methyl]pyridine-3-carboxylic acid
CID 114198834
3-ethyl-N-[[3-(methoxymethyl)phenyl]methyl]-1-methylpyrazol-4-amine
CID 103909192
3-ethyl-1-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazol-4-amine
CID 115898042
(3-ethyl-1-methylpyrazol-4-yl)hydrazine
CID 107462607
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1-(1,3-thiazol-4-yl)ethanamine
CID 113348148
1-propyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine
CID 115749372

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine?
The IUPAC name of 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine (CID 115897993) is 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine.
What is the SMILES notation for 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine?
The canonical SMILES for 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine is CCc1nn(C)cc1NCc1cscn1.
What is the InChIKey of 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine?
The InChIKey is FWBSMLPNVYQGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-3-9-10(5-14(2)13-9)11-4-8-6-15-7-12-8/h5-7,11H,3-4H2,1-2H3.
What are the key properties of 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine?
3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine has a molecular weight of 222.32 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine is sourced from PubChem (CID 115897993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).