(1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone

C8H7N3OS — CID 103130489

IUPAC(1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone
SMILESCn1ccc(C(=O)c2cncs2)n1
InChIInChI=1S/C8H7N3OS/c1-11-3-2-6(10-11)8(12)7-4-9-5-13-7/h2-5H,1H3
InChIKeyVKVIURHBIDKQMH-UHFFFAOYSA-N
MW193.23 g/mol
LogP1.11
Rot. Bonds2

About (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone

(1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone (PubChem CID 103130489) has the molecular formula C8H7N3OS and a molecular weight of 193.23 g/mol. Its IUPAC name is (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone.

Molecular Properties

Compound Name(1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone
PubChem CID103130489
Molecular FormulaC8H7N3OS
Molecular Weight193.23 g/mol
Exact Mass193.03
IUPAC Name(1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone
SMILESCn1ccc(C(=O)c2cncs2)n1
InChIInChI=1S/C8H7N3OS/c1-11-3-2-6(10-11)8(12)7-4-9-5-13-7/h2-5H,1H3
InChIKeyVKVIURHBIDKQMH-UHFFFAOYSA-N
XLogP1.11
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.23
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone 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

pyridin-2-yl(1,3-thiazol-5-yl)methanone
CID 141075221
(2-iodophenyl)-(1-methylpyrazol-3-yl)methanone
CID 103133832
(1-methylpyrazol-3-yl)-pyrimidin-4-ylmethanone
CID 103130393
1-methylpyrazole-3-carboxamide
CID 13464586
(3-ethyl-1-methylpyrazol-5-yl)-(1-methylpyrazol-3-yl)methanone
CID 103133864
[2-(2-aminoethyl)-1,3-thiazol-4-yl]-(1-methylpyrazol-3-yl)methanone
CID 103133297
(2,5-dichlorophenyl)-(1-methylpyrazol-3-yl)methanone
CID 65195527
(2,6-dimethyl-3-pyridinyl)-(1-methylpyrazol-3-yl)methanone
CID 103133703
1-(1,3-thiazol-5-yl)propan-1-one
CID 54522425
(5-fluoro-2-methylphenyl)-(1-methylpyrazol-3-yl)methanone
CID 65195470
(2-methoxy-5-methylphenyl)-(1-methylpyrazol-3-yl)methanone
CID 65195748
[(1E)-cycloocten-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 106651894

Frequently Asked Questions

What is the IUPAC name of (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone?
The IUPAC name of (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone (CID 103130489) is (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone.
What is the SMILES notation for (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone?
The canonical SMILES for (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone is Cn1ccc(C(=O)c2cncs2)n1.
What is the InChIKey of (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone?
The InChIKey is VKVIURHBIDKQMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3OS/c1-11-3-2-6(10-11)8(12)7-4-9-5-13-7/h2-5H,1H3.
What are the key properties of (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone?
(1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone has a molecular weight of 193.23 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrazol-3-yl)-(1,3-thiazol-5-yl)methanone is sourced from PubChem (CID 103130489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).