3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide

C15H10ClFN4O2 — CID 155004871

IUPAC3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide
SMILESCc1nnc(NC(=O)c2ccnc(-c3ccc(F)cc3)c2Cl)o1
InChIInChI=1S/C15H10ClFN4O2/c1-8-20-21-15(23-8)19-14(22)11-6-7-18-13(12(11)16)9-2-4-10(17)5-3-9/h2-7H,1H3,(H,19,21,22)
InChIKeySGTDTTVBZPWZRN-UHFFFAOYSA-N
MW332.72 g/mol
LogP3.48
Rot. Bonds3

About 3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide

3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide (PubChem CID 155004871) has the molecular formula C15H10ClFN4O2 and a molecular weight of 332.72 g/mol. Its IUPAC name is 3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide
PubChem CID155004871
Molecular FormulaC15H10ClFN4O2
Molecular Weight332.72 g/mol
Exact Mass332.05
IUPAC Name3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide
SMILESCc1nnc(NC(=O)c2ccnc(-c3ccc(F)cc3)c2Cl)o1
InChIInChI=1S/C15H10ClFN4O2/c1-8-20-21-15(23-8)19-14(22)11-6-7-18-13(12(11)16)9-2-4-10(17)5-3-9/h2-7H,1H3,(H,19,21,22)
InChIKeySGTDTTVBZPWZRN-UHFFFAOYSA-N
XLogP3.48
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.72
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-fluoro-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 3463675
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2-(4-fluorophenyl)-N-(5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)acetamide
CID 11609085
3-fluoro-N-(5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)benzamide
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2-chloro-N-[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]benzamide
CID 4132770
4-(3-chloro-4-fluorophenyl)-6-methyl-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
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4-(3-chloro-2-pyridinyl)-2-fluoro-N-(1H-pyrazol-5-yl)benzamide
CID 59673295
4-(3-chloro-2-pyridinyl)-3-fluoro-N-(1H-pyrazol-5-yl)benzamide
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3-chloro-2-[(3E,5Z)-7-fluorohepta-1,3,5-trien-4-yl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide
CID 155004870
3-fluoro-2-(4-fluorophenyl)-N-(1-methyltetrazol-5-yl)pyridine-4-carboxamide
CID 155004962
3-chloro-2-(4-fluorophenyl)-N-(1-methyltetrazol-5-yl)pyridine-4-carboxamide
CID 155004963
5-[(2-Chloro-4,5-difluorobenzoyl)amino]-1-(pyridin-3-ylmethyl)pyrazole-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of 3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide (CID 155004871) is 3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide is Cc1nnc(NC(=O)c2ccnc(-c3ccc(F)cc3)c2Cl)o1.
What is the InChIKey of 3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide?
The InChIKey is SGTDTTVBZPWZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN4O2/c1-8-20-21-15(23-8)19-14(22)11-6-7-18-13(12(11)16)9-2-4-10(17)5-3-9/h2-7H,1H3,(H,19,21,22).
What are the key properties of 3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide?
3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide has a molecular weight of 332.72 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-(4-fluorophenyl)-N-(5-methyl-1,3,4-oxadiazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 155004871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).