5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide

C12H11ClF2N4O2 — CID 167685763

IUPAC5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide
SMILESCn1nc(C(=O)Nc2cc(F)c(=O)n(CCF)c2)cc1Cl
InChIInChI=1S/C12H11ClF2N4O2/c1-18-10(13)5-9(17-18)11(20)16-7-4-8(15)12(21)19(6-7)3-2-14/h4-6H,2-3H2,1H3,(H,16,20)
InChIKeyWENWEWKGEMRDNT-UHFFFAOYSA-N
MW316.70 g/mol
LogP1.60
Rot. Bonds4

About 5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide

5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide (PubChem CID 167685763) has the molecular formula C12H11ClF2N4O2 and a molecular weight of 316.70 g/mol. Its IUPAC name is 5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide
PubChem CID167685763
Molecular FormulaC12H11ClF2N4O2
Molecular Weight316.70 g/mol
Exact Mass316.05
IUPAC Name5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide
SMILESCn1nc(C(=O)Nc2cc(F)c(=O)n(CCF)c2)cc1Cl
InChIInChI=1S/C12H11ClF2N4O2/c1-18-10(13)5-9(17-18)11(20)16-7-4-8(15)12(21)19(6-7)3-2-14/h4-6H,2-3H2,1H3,(H,16,20)
InChIKeyWENWEWKGEMRDNT-UHFFFAOYSA-N
XLogP1.60
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.70
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide?
The IUPAC name of 5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide (CID 167685763) is 5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for 5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide?
The canonical SMILES for 5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide is Cn1nc(C(=O)Nc2cc(F)c(=O)n(CCF)c2)cc1Cl.
What is the InChIKey of 5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide?
The InChIKey is WENWEWKGEMRDNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClF2N4O2/c1-18-10(13)5-9(17-18)11(20)16-7-4-8(15)12(21)19(6-7)3-2-14/h4-6H,2-3H2,1H3,(H,16,20).
What are the key properties of 5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide?
5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide has a molecular weight of 316.70 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[5-fluoro-1-(2-fluoroethyl)-6-oxo-3-pyridinyl]-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 167685763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).