7-fluoroquinoline-3-carboxamide

C10H7FN2O — CID 54200639

IUPAC7-fluoroquinoline-3-carboxamide
SMILESNC(=O)c1cnc2cc(F)ccc2c1
InChIInChI=1S/C10H7FN2O/c11-8-2-1-6-3-7(10(12)14)5-13-9(6)4-8/h1-5H,(H2,12,14)
InChIKeyPOZJVWORZRRPMB-UHFFFAOYSA-N
MW190.18 g/mol
LogP1.47
Rot. Bonds1

About 7-fluoroquinoline-3-carboxamide

7-fluoroquinoline-3-carboxamide (PubChem CID 54200639) has the molecular formula C10H7FN2O and a molecular weight of 190.18 g/mol. Its IUPAC name is 7-fluoroquinoline-3-carboxamide.

Molecular Properties

Compound Name7-fluoroquinoline-3-carboxamide
PubChem CID54200639
Molecular FormulaC10H7FN2O
Molecular Weight190.18 g/mol
Exact Mass190.05
IUPAC Name7-fluoroquinoline-3-carboxamide
SMILESNC(=O)c1cnc2cc(F)ccc2c1
InChIInChI=1S/C10H7FN2O/c11-8-2-1-6-3-7(10(12)14)5-13-9(6)4-8/h1-5H,(H2,12,14)
InChIKeyPOZJVWORZRRPMB-UHFFFAOYSA-N
XLogP1.47
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-fluoroquinoline-3-carboxamide?
The IUPAC name of 7-fluoroquinoline-3-carboxamide (CID 54200639) is 7-fluoroquinoline-3-carboxamide.
What is the SMILES notation for 7-fluoroquinoline-3-carboxamide?
The canonical SMILES for 7-fluoroquinoline-3-carboxamide is NC(=O)c1cnc2cc(F)ccc2c1.
What is the InChIKey of 7-fluoroquinoline-3-carboxamide?
The InChIKey is POZJVWORZRRPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2O/c11-8-2-1-6-3-7(10(12)14)5-13-9(6)4-8/h1-5H,(H2,12,14).
What are the key properties of 7-fluoroquinoline-3-carboxamide?
7-fluoroquinoline-3-carboxamide has a molecular weight of 190.18 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoroquinoline-3-carboxamide is sourced from PubChem (CID 54200639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).