1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide

C24H20FN3O — CID 122284748

IUPAC1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)C4(c5ccc(F)cc5)CC4)cc3)nc2c1
InChIInChI=1S/C24H20FN3O/c1-16-10-13-28-15-21(27-22(28)14-16)17-2-8-20(9-3-17)26-23(29)24(11-12-24)18-4-6-19(25)7-5-18/h2-10,13-15H,11-12H2,1H3,(H,26,29)
InChIKeyGWPUJKQUECMLMD-UHFFFAOYSA-N
MW385.44 g/mol
LogP5.12
Rot. Bonds4

About 1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide

1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide (PubChem CID 122284748) has the molecular formula C24H20FN3O and a molecular weight of 385.44 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide
PubChem CID122284748
Molecular FormulaC24H20FN3O
Molecular Weight385.44 g/mol
Exact Mass385.16
IUPAC Name1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)C4(c5ccc(F)cc5)CC4)cc3)nc2c1
InChIInChI=1S/C24H20FN3O/c1-16-10-13-28-15-21(27-22(28)14-16)17-2-8-20(9-3-17)26-23(29)24(11-12-24)18-4-6-19(25)7-5-18/h2-10,13-15H,11-12H2,1H3,(H,26,29)
InChIKeyGWPUJKQUECMLMD-UHFFFAOYSA-N
XLogP5.12
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.44
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide
CID 122284968
1-(4-fluorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)cyclopropane-1-carboxamide
CID 122283624
1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089870
3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 121028784
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentanecarboxamide
CID 121089730
3,5-dimethyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-carboxamide
CID 122284718
5-methyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122284703
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]oxane-4-carboxamide
CID 122284723
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide
CID 121028737
2-(1,3-dioxoisoindol-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 78832688
1-(3-methoxyphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089854

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide (CID 122284748) is 1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide is Cc1ccn2cc(-c3ccc(NC(=O)C4(c5ccc(F)cc5)CC4)cc3)nc2c1.
What is the InChIKey of 1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide?
The InChIKey is GWPUJKQUECMLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FN3O/c1-16-10-13-28-15-21(27-22(28)14-16)17-2-8-20(9-3-17)26-23(29)24(11-12-24)18-4-6-19(25)7-5-18/h2-10,13-15H,11-12H2,1H3,(H,26,29).
What are the key properties of 1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide?
1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 385.44 g/mol, XLogP of 5.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 122284748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).