(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine

C16H16FN3 — CID 81379921

IUPAC(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
SMILESC[C@@H](NCc1cn2ccccc2n1)c1ccccc1F
InChIInChI=1S/C16H16FN3/c1-12(14-6-2-3-7-15(14)17)18-10-13-11-20-9-5-4-8-16(20)19-13/h2-9,11-12,18H,10H2,1H3/t12-/m1/s1
InChIKeyLTUBJRPJFUKINA-GFCCVEGCSA-N
MW269.32 g/mol
LogP3.32
Rot. Bonds4

About (1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine

(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine (PubChem CID 81379921) has the molecular formula C16H16FN3 and a molecular weight of 269.32 g/mol. Its IUPAC name is (1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
PubChem CID81379921
Molecular FormulaC16H16FN3
Molecular Weight269.32 g/mol
Exact Mass269.13
IUPAC Name(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
SMILESC[C@@H](NCc1cn2ccccc2n1)c1ccccc1F
InChIInChI=1S/C16H16FN3/c1-12(14-6-2-3-7-15(14)17)18-10-13-11-20-9-5-4-8-16(20)19-13/h2-9,11-12,18H,10H2,1H3/t12-/m1/s1
InChIKeyLTUBJRPJFUKINA-GFCCVEGCSA-N
XLogP3.32
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 ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylphenyl)ethanamine
CID 81348736
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
CID 54940366
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
(1R)-1-(2-fluorophenyl)-N-[(1-propan-2-ylpyrazol-3-yl)methyl]ethanamine
CID 81380918
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447
(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine
CID 99705994
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
CID 103271206
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide
CID 60676900
4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine
CID 60695653
2-bromo-6-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 103741882

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine?
The IUPAC name of (1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine (CID 81379921) is (1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine.
What is the SMILES notation for (1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine?
The canonical SMILES for (1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine is C[C@@H](NCc1cn2ccccc2n1)c1ccccc1F.
What is the InChIKey of (1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine?
The InChIKey is LTUBJRPJFUKINA-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H16FN3/c1-12(14-6-2-3-7-15(14)17)18-10-13-11-20-9-5-4-8-16(20)19-13/h2-9,11-12,18H,10H2,1H3/t12-/m1/s1.
What are the key properties of (1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine?
(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine has a molecular weight of 269.32 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine is sourced from PubChem (CID 81379921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).