1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

C13H18FN3 — CID 82530365

IUPAC1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCC(C)c1nc2ccc(F)cn2c1CN(C)C
InChIInChI=1S/C13H18FN3/c1-9(2)13-11(8-16(3)4)17-7-10(14)5-6-12(17)15-13/h5-7,9H,8H2,1-4H3
InChIKeyFBLGQGGXOPQMPT-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.66
Rot. Bonds3

About 1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (PubChem CID 82530365) has the molecular formula C13H18FN3 and a molecular weight of 235.31 g/mol. Its IUPAC name is 1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
PubChem CID82530365
Molecular FormulaC13H18FN3
Molecular Weight235.31 g/mol
Exact Mass235.15
IUPAC Name1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCC(C)c1nc2ccc(F)cn2c1CN(C)C
InChIInChI=1S/C13H18FN3/c1-9(2)13-11(8-16(3)4)17-7-10(14)5-6-12(17)15-13/h5-7,9H,8H2,1-4H3
InChIKeyFBLGQGGXOPQMPT-UHFFFAOYSA-N
XLogP2.66
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridine-3-carbonitrile
CID 82060672
3-[(dipropylamino)methyl]-2-propan-2-ylimidazo[1,2-a]pyridin-6-amine
CID 39121204
2-butan-2-yl-6-fluoroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405096
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82030285
ethane;2,2,2-trifluoro-1-(6-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanamine
CID 171509083
2-[2-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 82530385
2-(6-chloro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134126
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134094
2-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82530388
3-(chloromethyl)-6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridine;hydrochloride
CID 67030270
6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 63616620
[6-fluoro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060718

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (CID 82530365) is 1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is CC(C)c1nc2ccc(F)cn2c1CN(C)C.
What is the InChIKey of 1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The InChIKey is FBLGQGGXOPQMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN3/c1-9(2)13-11(8-16(3)4)17-7-10(14)5-6-12(17)15-13/h5-7,9H,8H2,1-4H3.
What are the key properties of 1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine has a molecular weight of 235.31 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 82530365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).