(4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone

C11H12N2O3S — CID 115809517

IUPAC(4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone
SMILESCOc1ccsc1C(=O)c1c(OC)cnn1C
InChIInChI=1S/C11H12N2O3S/c1-13-9(8(16-3)6-12-13)10(14)11-7(15-2)4-5-17-11/h4-6H,1-3H3
InChIKeyPUSYVILAERHNJA-UHFFFAOYSA-N
MW252.29 g/mol
LogP1.73
Rot. Bonds4

About (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone

(4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone (PubChem CID 115809517) has the molecular formula C11H12N2O3S and a molecular weight of 252.29 g/mol. Its IUPAC name is (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone.

Molecular Properties

Compound Name(4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone
PubChem CID115809517
Molecular FormulaC11H12N2O3S
Molecular Weight252.29 g/mol
Exact Mass252.06
IUPAC Name(4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone
SMILESCOc1ccsc1C(=O)c1c(OC)cnn1C
InChIInChI=1S/C11H12N2O3S/c1-13-9(8(16-3)6-12-13)10(14)11-7(15-2)4-5-17-11/h4-6H,1-3H3
InChIKeyPUSYVILAERHNJA-UHFFFAOYSA-N
XLogP1.73
TPSA53.35 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-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

[1-[2-(dimethylamino)ethyl]-4-methoxypyrazol-5-yl]-(3-methoxythiophen-2-yl)methanone
CID 115803118
(4-methoxy-1-methylpyrazol-5-yl)-(1,3-thiazol-5-yl)methanone
CID 114641738
4-methoxy-1-methylpyrazole-5-carboxylic acid
CID 46398720
(4-aminophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 114668105
(3-chlorothiophen-2-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanone
CID 115810952
methyl 4-methoxy-1-methylpyrazole-5-carboxylate
CID 106942430
(4-tert-butylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 115809508
(2-iodophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 115809643
2-amino-1-(4-methoxy-1-methylpyrazol-5-yl)-2-thiophen-2-ylethanone
CID 114670723
(5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 114641498
(4-methoxy-1-methylpyrazol-5-yl)-(2-methylcyclopropyl)methanone
CID 114640859
(3-chloro-4-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 105132801

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone?
The IUPAC name of (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone (CID 115809517) is (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone.
What is the SMILES notation for (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone?
The canonical SMILES for (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone is COc1ccsc1C(=O)c1c(OC)cnn1C.
What is the InChIKey of (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone?
The InChIKey is PUSYVILAERHNJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3S/c1-13-9(8(16-3)6-12-13)10(14)11-7(15-2)4-5-17-11/h4-6H,1-3H3.
What are the key properties of (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone?
(4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone has a molecular weight of 252.29 g/mol, XLogP of 1.73, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-methylpyrazol-5-yl)-(3-methoxythiophen-2-yl)methanone is sourced from PubChem (CID 115809517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).