1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine

C10H12FN3 — CID 123616854

IUPAC1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
SMILESCNCc1c(C)nc2cc(F)ccn12
InChIInChI=1S/C10H12FN3/c1-7-9(6-12-2)14-4-3-8(11)5-10(14)13-7/h3-5,12H,6H2,1-2H3
InChIKeyRZRGREUQCLZHJU-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.50
Rot. Bonds2

About 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine

1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine (PubChem CID 123616854) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
PubChem CID123616854
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
SMILESCNCc1c(C)nc2cc(F)ccn12
InChIInChI=1S/C10H12FN3/c1-7-9(6-12-2)14-4-3-8(11)5-10(14)13-7/h3-5,12H,6H2,1-2H3
InChIKeyRZRGREUQCLZHJU-UHFFFAOYSA-N
XLogP1.50
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 115018892
2-bromo-4-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43772487
(1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 81368632
2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 39127674
2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43763308
1-[2-(2,5-difluorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 63269750
N-methyl-1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)methanamine
CID 83827625
2-cyclopropyl-7-fluoro-3-methylimidazo[1,2-a]pyridine
CID 89404588
7-tert-butyl-3-ethyl-2-methylimidazo[1,2-a]pyridine
CID 123533648
N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 63814200
2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530159
1-[2-[(2,4-difluorophenyl)methyl]-4,6-dimethylpyrimidin-5-yl]-N-methylmethanamine
CID 64561232

Frequently Asked Questions

What is the IUPAC name of 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine (CID 123616854) is 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine is CNCc1c(C)nc2cc(F)ccn12.
What is the InChIKey of 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine?
The InChIKey is RZRGREUQCLZHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-7-9(6-12-2)14-4-3-8(11)5-10(14)13-7/h3-5,12H,6H2,1-2H3.
What are the key properties of 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine?
1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine has a molecular weight of 193.22 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 123616854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).