N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine

C14H20N4OS — CID 43790969

IUPACN-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine
SMILESCc1ncsc1C(C)Nc1cnn(CC2CCCO2)c1
InChIInChI=1S/C14H20N4OS/c1-10-14(20-9-15-10)11(2)17-12-6-16-18(7-12)8-13-4-3-5-19-13/h6-7,9,11,13,17H,3-5,8H2,1-2H3
InChIKeyYRHXNSLLHJMUJT-UHFFFAOYSA-N
MW292.41 g/mol
LogP3.00
Rot. Bonds5

About N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine

N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine (PubChem CID 43790969) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine.

Molecular Properties

Compound NameN-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine
PubChem CID43790969
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC NameN-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine
SMILESCc1ncsc1C(C)Nc1cnn(CC2CCCO2)c1
InChIInChI=1S/C14H20N4OS/c1-10-14(20-9-15-10)11(2)17-12-6-16-18(7-12)8-13-4-3-5-19-13/h6-7,9,11,13,17H,3-5,8H2,1-2H3
InChIKeyYRHXNSLLHJMUJT-UHFFFAOYSA-N
XLogP3.00
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-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

2-(2-ethyl-1,3-thiazol-4-yl)-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]acetamide
CID 51092038
1-(2-methoxyethyl)-3,5-dimethyl-N-(1,3-thiazol-4-ylmethyl)pyrazol-4-amine
CID 86791426
1-(1,5-dimethylpyrazol-4-yl)-N-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl]ethanamine
CID 86814715
2-(2-butoxyethoxy)-N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]acetamide
CID 3723389
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-methylpyrazol-4-amine
CID 43534767
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-ethylpyrazol-4-amine
CID 43543301
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine
CID 43728881
1-(2-methoxyethyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazol-4-amine
CID 43729149
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine
CID 43745457
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine
CID 43745582
N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine
CID 43745592
1-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-amine
CID 43776721

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine?
The IUPAC name of N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine (CID 43790969) is N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine.
What is the SMILES notation for N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine?
The canonical SMILES for N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine is Cc1ncsc1C(C)Nc1cnn(CC2CCCO2)c1.
What is the InChIKey of N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine?
The InChIKey is YRHXNSLLHJMUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-10-14(20-9-15-10)11(2)17-12-6-16-18(7-12)8-13-4-3-5-19-13/h6-7,9,11,13,17H,3-5,8H2,1-2H3.
What are the key properties of N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine?
N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine has a molecular weight of 292.41 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-(oxolan-2-ylmethyl)pyrazol-4-amine is sourced from PubChem (CID 43790969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).