5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine

C14H13FN4 — CID 59800676

IUPAC5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ccc(-c2cn3cc(F)ccc3n2)cn1
InChIInChI=1S/C14H13FN4/c1-18(2)13-5-3-10(7-16-13)12-9-19-8-11(15)4-6-14(19)17-12/h3-9H,1-2H3
InChIKeyRPGNEONNIOQWCF-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.60
Rot. Bonds2

About 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine

5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine (PubChem CID 59800676) has the molecular formula C14H13FN4 and a molecular weight of 256.28 g/mol. Its IUPAC name is 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine
PubChem CID59800676
Molecular FormulaC14H13FN4
Molecular Weight256.28 g/mol
Exact Mass256.11
IUPAC Name5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine
SMILESCN(C)c1ccc(-c2cn3cc(F)ccc3n2)cn1
InChIInChI=1S/C14H13FN4/c1-18(2)13-5-3-10(7-16-13)12-9-19-8-11(15)4-6-14(19)17-12/h3-9H,1-2H3
InChIKeyRPGNEONNIOQWCF-UHFFFAOYSA-N
XLogP2.60
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-fluoro-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 115404489
6-methyl-2-[6-(triazol-2-yl)-3-pyridinyl]imidazo[1,2-a]pyridine
CID 71154996
methyl 2-[6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-pyridinyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 59273999
6-fluoro-2-(3-methyl-4-phenylmethoxyphenyl)imidazo[1,2-a]pyridine
CID 58191816
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide
CID 24994442
2-ethyl-6-fluoroimidazo[1,2-a]pyridine
CID 70295654
6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
CID 143999441
2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
CID 115404517
4-(6-(131I)iodoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethyl(131I)aniline
CID 72720802
2-(4-fluorophenyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 97192955
6-(dimethylamino)-N-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]pyridine-3-carboxamide
CID 118537184
1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 135396946

Frequently Asked Questions

What is the IUPAC name of 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine?
The IUPAC name of 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine (CID 59800676) is 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine is CN(C)c1ccc(-c2cn3cc(F)ccc3n2)cn1.
What is the InChIKey of 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine?
The InChIKey is RPGNEONNIOQWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4/c1-18(2)13-5-3-10(7-16-13)12-9-19-8-11(15)4-6-14(19)17-12/h3-9H,1-2H3.
What are the key properties of 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine?
5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine has a molecular weight of 256.28 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 59800676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).