1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide

C17H18FN3O — CID 86771932

IUPAC1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide
SMILESO=C(NC1CCc2nccn2C1)C1(c2ccc(F)cc2)CC1
InChIInChI=1S/C17H18FN3O/c18-13-3-1-12(2-4-13)17(7-8-17)16(22)20-14-5-6-15-19-9-10-21(15)11-14/h1-4,9-10,14H,5-8,11H2,(H,20,22)
InChIKeyWUUAUOFIUUVRLA-UHFFFAOYSA-N
MW299.35 g/mol
LogP2.18
Rot. Bonds3

About 1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide

1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide (PubChem CID 86771932) has the molecular formula C17H18FN3O and a molecular weight of 299.35 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide
PubChem CID86771932
Molecular FormulaC17H18FN3O
Molecular Weight299.35 g/mol
Exact Mass299.14
IUPAC Name1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide
SMILESO=C(NC1CCc2nccn2C1)C1(c2ccc(F)cc2)CC1
InChIInChI=1S/C17H18FN3O/c18-13-3-1-12(2-4-13)17(7-8-17)16(22)20-14-5-6-15-19-9-10-21(15)11-14/h1-4,9-10,14H,5-8,11H2,(H,20,22)
InChIKeyWUUAUOFIUUVRLA-UHFFFAOYSA-N
XLogP2.18
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.35
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide (CID 86771932) is 1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide is O=C(NC1CCc2nccn2C1)C1(c2ccc(F)cc2)CC1.
What is the InChIKey of 1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide?
The InChIKey is WUUAUOFIUUVRLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN3O/c18-13-3-1-12(2-4-13)17(7-8-17)16(22)20-14-5-6-15-19-9-10-21(15)11-14/h1-4,9-10,14H,5-8,11H2,(H,20,22).
What are the key properties of 1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide?
1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide has a molecular weight of 299.35 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 86771932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).