1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine

C21H19FN4 — CID 58824375

IUPAC1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccn2c(-c3ccncc3)c(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C21H19FN4/c1-25(2)14-15-9-12-26-19(13-15)24-20(16-3-5-18(22)6-4-16)21(26)17-7-10-23-11-8-17/h3-13H,14H2,1-2H3
InChIKeyZCAJHAFNVYLOOT-UHFFFAOYSA-N
MW346.41 g/mol
LogP4.26
Rot. Bonds4

About 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine

1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine (PubChem CID 58824375) has the molecular formula C21H19FN4 and a molecular weight of 346.41 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
PubChem CID58824375
Molecular FormulaC21H19FN4
Molecular Weight346.41 g/mol
Exact Mass346.16
IUPAC Name1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccn2c(-c3ccncc3)c(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C21H19FN4/c1-25(2)14-15-9-12-26-19(13-15)24-20(16-3-5-18(22)6-4-16)21(26)17-7-10-23-11-8-17/h3-13H,14H2,1-2H3
InChIKeyZCAJHAFNVYLOOT-UHFFFAOYSA-N
XLogP4.26
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine (CID 58824375) is 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine is CN(C)Cc1ccn2c(-c3ccncc3)c(-c3ccc(F)cc3)nc2c1.
What is the InChIKey of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine?
The InChIKey is ZCAJHAFNVYLOOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN4/c1-25(2)14-15-9-12-26-19(13-15)24-20(16-3-5-18(22)6-4-16)21(26)17-7-10-23-11-8-17/h3-13H,14H2,1-2H3.
What are the key properties of 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine?
1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine has a molecular weight of 346.41 g/mol, XLogP of 4.26, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-a]pyridin-7-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 58824375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).