3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide

C9H6Cl2N4O2S — CID 167794024

IUPAC3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESCOc1ncc(Cl)c(C(=O)Nc2cnns2)c1Cl
InChIInChI=1S/C9H6Cl2N4O2S/c1-17-9-7(11)6(4(10)2-12-9)8(16)14-5-3-13-15-18-5/h2-3H,1H3,(H,14,16)
InChIKeyWBWWGZSKRIRMHM-UHFFFAOYSA-N
MW305.15 g/mol
LogP2.50
Rot. Bonds3

About 3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide

3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide (PubChem CID 167794024) has the molecular formula C9H6Cl2N4O2S and a molecular weight of 305.15 g/mol. Its IUPAC name is 3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide
PubChem CID167794024
Molecular FormulaC9H6Cl2N4O2S
Molecular Weight305.15 g/mol
Exact Mass303.96
IUPAC Name3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESCOc1ncc(Cl)c(C(=O)Nc2cnns2)c1Cl
InChIInChI=1S/C9H6Cl2N4O2S/c1-17-9-7(11)6(4(10)2-12-9)8(16)14-5-3-13-15-18-5/h2-3H,1H3,(H,14,16)
InChIKeyWBWWGZSKRIRMHM-UHFFFAOYSA-N
XLogP2.50
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.15
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-hydroxy-3-methoxy-N-(thiadiazol-5-yl)benzamide
CID 114912813
methyl 3-chloro-2-methoxy-5-methylpyridine-4-carboxylate
CID 178117640
5-amino-2-chloro-N-(thiadiazol-5-yl)benzamide
CID 114911491
3-bromo-4-chloro-N-(thiadiazol-5-yl)benzamide
CID 103282570
3,5-dichloro-2-(thiadiazol-5-ylcarbamoylamino)benzoic acid
CID 114913171
5-methoxy-2-(thiadiazol-5-ylcarbamoylamino)benzoic acid
CID 114913116
2-chloro-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914433
ethyl N-(thiadiazol-5-yl)carbamate
CID 12707508
4-hydroxy-N-(thiadiazol-5-yl)benzamide
CID 114912827
4-chloro-2-fluoro-N-(thiadiazol-5-yl)benzamide
CID 99789672
1-(3-chloropropyl)-3-(thiadiazol-5-yl)urea
CID 118947678
2-chloro-6-ethyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114912055

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The IUPAC name of 3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide (CID 167794024) is 3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for 3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide is COc1ncc(Cl)c(C(=O)Nc2cnns2)c1Cl.
What is the InChIKey of 3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The InChIKey is WBWWGZSKRIRMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl2N4O2S/c1-17-9-7(11)6(4(10)2-12-9)8(16)14-5-3-13-15-18-5/h2-3H,1H3,(H,14,16).
What are the key properties of 3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide has a molecular weight of 305.15 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-2-methoxy-N-(thiadiazol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 167794024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).