(1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

C17H18FN3 — CID 81368632

IUPAC(1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCc1nc2ccccn2c1CN[C@H](C)c1cccc(F)c1
InChIInChI=1S/C17H18FN3/c1-12(14-6-5-7-15(18)10-14)19-11-16-13(2)20-17-8-3-4-9-21(16)17/h3-10,12,19H,11H2,1-2H3/t12-/m1/s1
InChIKeyDPQRAIJRIQCZEM-GFCCVEGCSA-N
MW283.35 g/mol
LogP3.63
Rot. Bonds4

About (1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

(1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (PubChem CID 81368632) has the molecular formula C17H18FN3 and a molecular weight of 283.35 g/mol. Its IUPAC name is (1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
PubChem CID81368632
Molecular FormulaC17H18FN3
Molecular Weight283.35 g/mol
Exact Mass283.15
IUPAC Name(1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCc1nc2ccccn2c1CN[C@H](C)c1cccc(F)c1
InChIInChI=1S/C17H18FN3/c1-12(14-6-5-7-15(18)10-14)19-11-16-13(2)20-17-8-3-4-9-21(16)17/h3-10,12,19H,11H2,1-2H3/t12-/m1/s1
InChIKeyDPQRAIJRIQCZEM-GFCCVEGCSA-N
XLogP3.63
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine
CID 81350884
1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43767340
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 43770268
(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 81398569
1-(1,5-dimethylpyrazol-4-yl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43792472
2-bromo-4-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43772487
1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
CID 65047265
(1S)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(3-fluorophenyl)ethanamine
CID 83089484
2-fluoro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43763308
(1S)-1-(3-fluorophenyl)-N-(quinolin-2-ylmethyl)ethanamine
CID 81353377
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-propan-2-ylaniline
CID 43760553
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine
CID 43786589

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The IUPAC name of (1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (CID 81368632) is (1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.
What is the SMILES notation for (1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The canonical SMILES for (1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is Cc1nc2ccccn2c1CN[C@H](C)c1cccc(F)c1.
What is the InChIKey of (1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The InChIKey is DPQRAIJRIQCZEM-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18FN3/c1-12(14-6-5-7-15(18)10-14)19-11-16-13(2)20-17-8-3-4-9-21(16)17/h3-10,12,19H,11H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
(1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine has a molecular weight of 283.35 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is sourced from PubChem (CID 81368632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).