cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide

C19H20FN3O — CID 154686461

IUPACcyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide
SMILESC1CC1.Cc1cc(F)cc(C)c1-c1ccc2nc(NC=O)cn2c1
InChIInChI=1S/C16H14FN3O.C3H6/c1-10-5-13(17)6-11(2)16(10)12-3-4-15-19-14(18-9-21)8-20(15)7-12;1-2-3-1/h3-9H,1-2H3,(H,18,21);1-3H2
InChIKeyYHWNXQMIGGGPPD-UHFFFAOYSA-N
MW325.39 g/mol
LogP4.50
Rot. Bonds3

About cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide

cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide (PubChem CID 154686461) has the molecular formula C19H20FN3O and a molecular weight of 325.39 g/mol. Its IUPAC name is cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide.

Molecular Properties

Compound Namecyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide
PubChem CID154686461
Molecular FormulaC19H20FN3O
Molecular Weight325.39 g/mol
Exact Mass325.16
IUPAC Namecyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide
SMILESC1CC1.Cc1cc(F)cc(C)c1-c1ccc2nc(NC=O)cn2c1
InChIInChI=1S/C16H14FN3O.C3H6/c1-10-5-13(17)6-11(2)16(10)12-3-4-15-19-14(18-9-21)8-20(15)7-12;1-2-3-1/h3-9H,1-2H3,(H,18,21);1-3H2
InChIKeyYHWNXQMIGGGPPD-UHFFFAOYSA-N
XLogP4.50
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide?
The IUPAC name of cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide (CID 154686461) is cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide.
What is the SMILES notation for cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide?
The canonical SMILES for cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide is C1CC1.Cc1cc(F)cc(C)c1-c1ccc2nc(NC=O)cn2c1.
What is the InChIKey of cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide?
The InChIKey is YHWNXQMIGGGPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O.C3H6/c1-10-5-13(17)6-11(2)16(10)12-3-4-15-19-14(18-9-21)8-20(15)7-12;1-2-3-1/h3-9H,1-2H3,(H,18,21);1-3H2.
What are the key properties of cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide?
cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide has a molecular weight of 325.39 g/mol, XLogP of 4.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;N-[6-(4-fluoro-2,6-dimethylphenyl)imidazo[1,2-a]pyridin-2-yl]formamide is sourced from PubChem (CID 154686461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).