N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine

C16H16FN3 — CID 82064459

IUPACN-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
SMILESCCNCc1ccn2cc(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C16H16FN3/c1-2-18-10-12-7-8-20-11-15(19-16(20)9-12)13-3-5-14(17)6-4-13/h3-9,11,18H,2,10H2,1H3
InChIKeyLIIBAGCTYFMRBT-UHFFFAOYSA-N
MW269.32 g/mol
LogP3.25
Rot. Bonds4

About N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine

N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine (PubChem CID 82064459) has the molecular formula C16H16FN3 and a molecular weight of 269.32 g/mol. Its IUPAC name is N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
PubChem CID82064459
Molecular FormulaC16H16FN3
Molecular Weight269.32 g/mol
Exact Mass269.13
IUPAC NameN-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
SMILESCCNCc1ccn2cc(-c3ccc(F)cc3)nc2c1
InChIInChI=1S/C16H16FN3/c1-2-18-10-12-7-8-20-11-15(19-16(20)9-12)13-3-5-14(17)6-4-13/h3-9,11,18H,2,10H2,1H3
InChIKeyLIIBAGCTYFMRBT-UHFFFAOYSA-N
XLogP3.25
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82223213
[2-(4-bromophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064337
5-[2-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetyl]-N,N,1-trimethylpyrazole-4-carboxamide
CID 58198763
7-(chloromethyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 82064434
N-[(4-fluorophenyl)methyl]ethanamine
CID 4716481
[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82064349
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
CID 86282561
[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82357063
1-(4-fluorophenyl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropane-1-carboxamide
CID 122284748
4-[7-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 81463540
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethylimidazo[1,2-a]pyridine
CID 2812399
1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089870

Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine?
The IUPAC name of N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine (CID 82064459) is N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine.
What is the SMILES notation for N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine?
The canonical SMILES for N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine is CCNCc1ccn2cc(-c3ccc(F)cc3)nc2c1.
What is the InChIKey of N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine?
The InChIKey is LIIBAGCTYFMRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3/c1-2-18-10-12-7-8-20-11-15(19-16(20)9-12)13-3-5-14(17)6-4-13/h3-9,11,18H,2,10H2,1H3.
What are the key properties of N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine?
N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine has a molecular weight of 269.32 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine is sourced from PubChem (CID 82064459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).