1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine

C10H9ClF3N3 — CID 84711114

IUPAC1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
SMILESCNCc1c(Cl)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C10H9ClF3N3/c1-15-4-7-9(11)16-8-3-2-6(5-17(7)8)10(12,13)14/h2-3,5,15H,4H2,1H3
InChIKeyYLWNVRUUGCSXKD-UHFFFAOYSA-N
MW263.65 g/mol
LogP2.73
Rot. Bonds2

About 1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine

1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine (PubChem CID 84711114) has the molecular formula C10H9ClF3N3 and a molecular weight of 263.65 g/mol. Its IUPAC name is 1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
PubChem CID84711114
Molecular FormulaC10H9ClF3N3
Molecular Weight263.65 g/mol
Exact Mass263.04
IUPAC Name1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
SMILESCNCc1c(Cl)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C10H9ClF3N3/c1-15-4-7-9(11)16-8-3-2-6(5-17(7)8)10(12,13)14/h2-3,5,15H,4H2,1H3
InChIKeyYLWNVRUUGCSXKD-UHFFFAOYSA-N
XLogP2.73
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.65
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine;2,2,2-trifluoroacetic acid
CID 167889452
[2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060770
2-[2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82060793
2-[2-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 82530385
N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 84703746
[2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82223814
methyl 3-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
CID 46941700
2-[2-(3-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 90159283
3-ethylsulfonyl-2-fluoro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 163663312
2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 82060759
3-ethylsulfanyl-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-thiol
CID 156742112
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 70326815

Frequently Asked Questions

What is the IUPAC name of 1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine (CID 84711114) is 1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine is CNCc1c(Cl)nc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine?
The InChIKey is YLWNVRUUGCSXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClF3N3/c1-15-4-7-9(11)16-8-3-2-6(5-17(7)8)10(12,13)14/h2-3,5,15H,4H2,1H3.
What are the key properties of 1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine?
1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine has a molecular weight of 263.65 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 84711114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).