N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine

C15H12F3N3 — CID 102625586

IUPACN-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
SMILESFC(F)(F)c1ccccc1CNc1cccc2nccn12
InChIInChI=1S/C15H12F3N3/c16-15(17,18)12-5-2-1-4-11(12)10-20-14-7-3-6-13-19-8-9-21(13)14/h1-9,20H,10H2
InChIKeyAVMAWGLRUJCOKJ-UHFFFAOYSA-N
MW291.28 g/mol
LogP3.97
Rot. Bonds3

About N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine

N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine (PubChem CID 102625586) has the molecular formula C15H12F3N3 and a molecular weight of 291.28 g/mol. Its IUPAC name is N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound NameN-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
PubChem CID102625586
Molecular FormulaC15H12F3N3
Molecular Weight291.28 g/mol
Exact Mass291.10
IUPAC NameN-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
SMILESFC(F)(F)c1ccccc1CNc1cccc2nccn12
InChIInChI=1S/C15H12F3N3/c16-15(17,18)12-5-2-1-4-11(12)10-20-14-7-3-6-13-19-8-9-21(13)14/h1-9,20H,10H2
InChIKeyAVMAWGLRUJCOKJ-UHFFFAOYSA-N
XLogP3.97
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.28
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(aminomethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626046
N-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625319
8-N-[[2-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyrazine-3,8-diamine
CID 58328723
N-[[4-(2-aminoethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102626037
N-(1,2,4-oxadiazol-3-ylmethyl)imidazo[1,2-a]pyridin-5-amine
CID 106403080
N-[(2,4-dimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625613
1-prop-2-enyl-N-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-amine
CID 106570549
N-butylimidazo[1,2-a]pyridin-5-amine
CID 102625326
N-[2-(aminomethyl)phenyl]imidazo[1,2-a]pyridin-5-amine
CID 102627155
2-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine
CID 62880800
2-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidine-2,4-diamine
CID 116795864
N-(2,2-dimethoxyethyl)imidazo[1,2-a]pyridin-5-amine
CID 107390183

Frequently Asked Questions

What is the IUPAC name of N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The IUPAC name of N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine (CID 102625586) is N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine is FC(F)(F)c1ccccc1CNc1cccc2nccn12.
What is the InChIKey of N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
The InChIKey is AVMAWGLRUJCOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3/c16-15(17,18)12-5-2-1-4-11(12)10-20-14-7-3-6-13-19-8-9-21(13)14/h1-9,20H,10H2.
What are the key properties of N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine?
N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine has a molecular weight of 291.28 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 102625586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).