N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine

C8H10N4S — CID 64993636

IUPACN-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine
SMILESCCNc1cc(-c2nccs2)[nH]n1
InChIInChI=1S/C8H10N4S/c1-2-9-7-5-6(11-12-7)8-10-3-4-13-8/h3-5H,2H2,1H3,(H2,9,11,12)
InChIKeyWOEWZBKVBNHAEP-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.97
Rot. Bonds3

About N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine

N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine (PubChem CID 64993636) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine
PubChem CID64993636
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC NameN-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine
SMILESCCNc1cc(-c2nccs2)[nH]n1
InChIInChI=1S/C8H10N4S/c1-2-9-7-5-6(11-12-7)8-10-3-4-13-8/h3-5H,2H2,1H3,(H2,9,11,12)
InChIKeyWOEWZBKVBNHAEP-UHFFFAOYSA-N
XLogP1.97
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine?
The IUPAC name of N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine (CID 64993636) is N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine.
What is the SMILES notation for N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine?
The canonical SMILES for N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine is CCNc1cc(-c2nccs2)[nH]n1.
What is the InChIKey of N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine?
The InChIKey is WOEWZBKVBNHAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-2-9-7-5-6(11-12-7)8-10-3-4-13-8/h3-5H,2H2,1H3,(H2,9,11,12).
What are the key properties of N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine?
N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine has a molecular weight of 194.26 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine is sourced from PubChem (CID 64993636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).