N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine

C10H14N4S — CID 78921412

IUPACN-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine
SMILESCCc1nc(CNc2cnn(C)c2)cs1
InChIInChI=1S/C10H14N4S/c1-3-10-13-9(7-15-10)4-11-8-5-12-14(2)6-8/h5-7,11H,3-4H2,1-2H3
InChIKeyBZOUBRGCCROELR-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.05
Rot. Bonds4

About N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine

N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine (PubChem CID 78921412) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine.

Molecular Properties

Compound NameN-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine
PubChem CID78921412
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC NameN-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine
SMILESCCc1nc(CNc2cnn(C)c2)cs1
InChIInChI=1S/C10H14N4S/c1-3-10-13-9(7-15-10)4-11-8-5-12-14(2)6-8/h5-7,11H,3-4H2,1-2H3
InChIKeyBZOUBRGCCROELR-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 N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-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

3-ethyl-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]aniline
CID 60727503
N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-1-ethylpyrazol-4-amine
CID 113341585
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
CID 60727721
1-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-4-N,4-N-dimethylbenzene-1,4-diamine
CID 55034636
3-chloro-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-4-fluoroaniline
CID 115280365
N-[(6-methoxy-2-pyridinyl)methyl]-1-methylpyrazol-4-amine
CID 79769857
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-3,4,5-trimethoxyaniline
CID 60727820
4-ethyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazol-2-amine
CID 62962265
N-[(2-bromothiophen-3-yl)methyl]-1-methylpyrazol-4-amine
CID 130949120
N-[(5-ethylfuran-2-yl)methyl]-1-methylpyrazol-4-amine
CID 62346496
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-5-methylpyridin-2-amine;hydrochloride
CID 115592208
2,4,5-trichloro-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]aniline
CID 62070827

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine?
The IUPAC name of N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine (CID 78921412) is N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine.
What is the SMILES notation for N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine?
The canonical SMILES for N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine is CCc1nc(CNc2cnn(C)c2)cs1.
What is the InChIKey of N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine?
The InChIKey is BZOUBRGCCROELR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-3-10-13-9(7-15-10)4-11-8-5-12-14(2)6-8/h5-7,11H,3-4H2,1-2H3.
What are the key properties of N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine?
N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-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 N-[(2-ethyl-1,3-thiazol-4-yl)methyl]-1-methylpyrazol-4-amine is sourced from PubChem (CID 78921412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).