(1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine

C18H21N3O — CID 97088460

IUPAC(1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc([C@@H](C)NCCc2cn3ccccc3n2)cc1
InChIInChI=1S/C18H21N3O/c1-14(15-6-8-17(22-2)9-7-15)19-11-10-16-13-21-12-4-3-5-18(21)20-16/h3-9,12-14,19H,10-11H2,1-2H3/t14-/m1/s1
InChIKeyTYBUYTBFPPZYOY-CQSZACIVSA-N
MW295.39 g/mol
LogP3.24
Rot. Bonds6

About (1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine

(1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine (PubChem CID 97088460) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is (1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine
PubChem CID97088460
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC Name(1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine
SMILESCOc1ccc([C@@H](C)NCCc2cn3ccccc3n2)cc1
InChIInChI=1S/C18H21N3O/c1-14(15-6-8-17(22-2)9-7-15)19-11-10-16-13-21-12-4-3-5-18(21)20-16/h3-9,12-14,19H,10-11H2,1-2H3/t14-/m1/s1
InChIKeyTYBUYTBFPPZYOY-CQSZACIVSA-N
XLogP3.24
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylphenyl)ethanamine
CID 81348736
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-(4-methoxyphenyl)ethanol
CID 110929224
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3,5-dimethoxybenzamide
CID 41463533
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine
CID 31537504
(2R)-1-(4-bromopyrazol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propan-2-amine
CID 97229759
(1R)-1-(4-methoxyphenyl)-N-(2-pyrazol-1-ylethyl)ethanamine
CID 81370767
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-[2-(2-methoxyphenoxy)propyl]-2-methylguanidine
CID 111682608
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447
N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-phenylpropan-1-amine
CID 29042009
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide
CID 55518882
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-propan-2-yloxyaniline
CID 43123163
2-(4-ethoxyphenoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide
CID 42017579

Frequently Asked Questions

What is the IUPAC name of (1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine?
The IUPAC name of (1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine (CID 97088460) is (1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine.
What is the SMILES notation for (1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine?
The canonical SMILES for (1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine is COc1ccc([C@@H](C)NCCc2cn3ccccc3n2)cc1.
What is the InChIKey of (1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine?
The InChIKey is TYBUYTBFPPZYOY-CQSZACIVSA-N. The full InChI is InChI=1S/C18H21N3O/c1-14(15-6-8-17(22-2)9-7-15)19-11-10-16-13-21-12-4-3-5-18(21)20-16/h3-9,12-14,19H,10-11H2,1-2H3/t14-/m1/s1.
What are the key properties of (1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine?
(1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine has a molecular weight of 295.39 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(4-methoxyphenyl)ethanamine is sourced from PubChem (CID 97088460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).