1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine

C10H14N4S — CID 61000169

IUPAC1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine
SMILESCc1ncsc1C(C)NCc1cn[nH]c1
InChIInChI=1S/C10H14N4S/c1-7(10-8(2)12-6-15-10)11-3-9-4-13-14-5-9/h4-7,11H,3H2,1-2H3,(H,13,14)
InChIKeyODZZQLGJXJWDMT-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.03
Rot. Bonds4

About 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine

1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine (PubChem CID 61000169) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine
PubChem CID61000169
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine
SMILESCc1ncsc1C(C)NCc1cn[nH]c1
InChIInChI=1S/C10H14N4S/c1-7(10-8(2)12-6-15-10)11-3-9-4-13-14-5-9/h4-7,11H,3H2,1-2H3,(H,13,14)
InChIKeyODZZQLGJXJWDMT-UHFFFAOYSA-N
XLogP2.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine 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

1-(4-methylphenyl)-N-(1H-pyrazol-4-ylmethyl)ethanamine
CID 61000601
N-(1H-pyrazol-4-ylmethyl)propan-2-amine
CID 61000273
1-(3,5-dimethylphenyl)-N-(1H-pyrazol-4-ylmethyl)ethanamine
CID 78950438
4-[[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]methyl]benzenesulfonamide
CID 43760215
N'-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-N'-propan-2-ylethane-1,2-diamine
CID 62634392
N-(cyclopentylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 43775593
1-[4-(2-methylpropyl)phenyl]-N-(1H-pyrazol-4-ylmethyl)ethanamine
CID 54897141
2,3,3-trimethyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]butan-1-amine
CID 81338939
1-(4-methyl-1,3-thiazol-5-yl)-N-(thian-4-ylmethyl)ethanamine
CID 115719853
N-[(1-methylpyrazol-3-yl)methyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 80528686
1-(4-propoxyphenyl)-N-(1H-pyrazol-4-ylmethyl)ethanamine
CID 54897283
6-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]hexan-1-ol
CID 115906803

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine?
The IUPAC name of 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine (CID 61000169) is 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine.
What is the SMILES notation for 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine?
The canonical SMILES for 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine is Cc1ncsc1C(C)NCc1cn[nH]c1.
What is the InChIKey of 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine?
The InChIKey is ODZZQLGJXJWDMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-7(10-8(2)12-6-15-10)11-3-9-4-13-14-5-9/h4-7,11H,3H2,1-2H3,(H,13,14).
What are the key properties of 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine?
1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine has a molecular weight of 222.32 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-1,3-thiazol-5-yl)-N-(1H-pyrazol-4-ylmethyl)ethanamine is sourced from PubChem (CID 61000169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).