2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide

C16H15FN2O2 — CID 51291677

IUPAC2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2CC2c2ccc(F)cc2)cn1
InChIInChI=1S/C16H15FN2O2/c1-21-15-7-6-12(9-18-15)19-16(20)14-8-13(14)10-2-4-11(17)5-3-10/h2-7,9,13-14H,8H2,1H3,(H,19,20)
InChIKeyUYWCPQCLJLJIJM-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.97
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide

2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide (PubChem CID 51291677) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide
PubChem CID51291677
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2CC2c2ccc(F)cc2)cn1
InChIInChI=1S/C16H15FN2O2/c1-21-15-7-6-12(9-18-15)19-16(20)14-8-13(14)10-2-4-11(17)5-3-10/h2-7,9,13-14H,8H2,1H3,(H,19,20)
InChIKeyUYWCPQCLJLJIJM-UHFFFAOYSA-N
XLogP2.97
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide (CID 51291677) is 2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide is COc1ccc(NC(=O)C2CC2c2ccc(F)cc2)cn1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide?
The InChIKey is UYWCPQCLJLJIJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-21-15-7-6-12(9-18-15)19-16(20)14-8-13(14)10-2-4-11(17)5-3-10/h2-7,9,13-14H,8H2,1H3,(H,19,20).
What are the key properties of 2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide?
2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide has a molecular weight of 286.31 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 51291677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).