(4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol

C9H11ClN4OS — CID 105127701

IUPAC(4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol
SMILESCCn1ncc(Cl)c1C(O)c1snnc1C
InChIInChI=1S/C9H11ClN4OS/c1-3-14-7(6(10)4-11-14)8(15)9-5(2)12-13-16-9/h4,8,15H,3H2,1-2H3
InChIKeyGYLWFKPFLCQSES-UHFFFAOYSA-N
MW258.73 g/mol
LogP1.80
Rot. Bonds3

About (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol

(4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol (PubChem CID 105127701) has the molecular formula C9H11ClN4OS and a molecular weight of 258.73 g/mol. Its IUPAC name is (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol.

Molecular Properties

Compound Name(4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol
PubChem CID105127701
Molecular FormulaC9H11ClN4OS
Molecular Weight258.73 g/mol
Exact Mass258.03
IUPAC Name(4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol
SMILESCCn1ncc(Cl)c1C(O)c1snnc1C
InChIInChI=1S/C9H11ClN4OS/c1-3-14-7(6(10)4-11-14)8(15)9-5(2)12-13-16-9/h4,8,15H,3H2,1-2H3
InChIKeyGYLWFKPFLCQSES-UHFFFAOYSA-N
XLogP1.80
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.73
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol 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

(4-chloro-1-ethylpyrazol-5-yl)-(thiadiazol-5-yl)methanol
CID 105127770
(4-chloro-1-ethylpyrazol-5-yl)-(1,3-thiazol-5-yl)methanol
CID 114638136
(4-chloro-1-ethylpyrazol-5-yl)-(2,6-dimethyl-3-pyridinyl)methanol
CID 105127775
(4-chloro-1-ethylpyrazol-5-yl)-(1,3-thiazol-4-yl)methanol
CID 114638381
(4-chloro-1-ethylpyrazol-5-yl)-(3-ethyl-6-methylpyridazin-4-yl)methanol
CID 105127736
(4-chloro-1-ethylpyrazol-5-yl)-(3,5-dibromophenyl)methanol
CID 107978678
(4-tert-butylthiadiazol-5-yl)-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]methanol
CID 105132690
(4-chloro-1-ethylpyrazol-5-yl)-(2,3-dimethylphenyl)methanol
CID 114635051
1-(4-chloro-1-ethylpyrazol-5-yl)-2-ethoxyethanol
CID 114644164
1-(4-chloro-1-ethylpyrazol-5-yl)-3,3-dimethylbutane-1,2-diol
CID 103457095
1-(4-chloro-1-ethylpyrazol-5-yl)-2-ethylbutane-1,2-diol
CID 103449247
1-(4-chloro-1-ethylpyrazol-5-yl)-3-(diethylamino)propan-1-ol
CID 114644600

Frequently Asked Questions

What is the IUPAC name of (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol?
The IUPAC name of (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol (CID 105127701) is (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol.
What is the SMILES notation for (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol?
The canonical SMILES for (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol is CCn1ncc(Cl)c1C(O)c1snnc1C.
What is the InChIKey of (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol?
The InChIKey is GYLWFKPFLCQSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN4OS/c1-3-14-7(6(10)4-11-14)8(15)9-5(2)12-13-16-9/h4,8,15H,3H2,1-2H3.
What are the key properties of (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol?
(4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol has a molecular weight of 258.73 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-1-ethylpyrazol-5-yl)-(4-methylthiadiazol-5-yl)methanol is sourced from PubChem (CID 105127701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).