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

C17H19N3 — CID 81350884

IUPAC(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine
SMILESCc1nc2ccccn2c1CN[C@H](C)c1ccccc1
InChIInChI=1S/C17H19N3/c1-13(15-8-4-3-5-9-15)18-12-16-14(2)19-17-10-6-7-11-20(16)17/h3-11,13,18H,12H2,1-2H3/t13-/m1/s1
InChIKeyWMFSLEYHMFAJGU-CYBMUJFWSA-N
MW265.36 g/mol
LogP3.49
Rot. Bonds4

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

(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine (PubChem CID 81350884) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine.

Molecular Properties

Compound Name(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine
PubChem CID81350884
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine
SMILESCc1nc2ccccn2c1CN[C@H](C)c1ccccc1
InChIInChI=1S/C17H19N3/c1-13(15-8-4-3-5-9-15)18-12-16-14(2)19-17-10-6-7-11-20(16)17/h3-11,13,18H,12H2,1-2H3/t13-/m1/s1
InChIKeyWMFSLEYHMFAJGU-CYBMUJFWSA-N
XLogP3.49
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 81368632
(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 81398569
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 43770268
1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43767340
(1S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 81398305
1-(1,5-dimethylpyrazol-4-yl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43792472
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine
CID 43783842
1-N,1-N,3-trimethyl-2-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butane-1,2-diamine
CID 61476729
1-methoxy-3-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
CID 65047265
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
N-benzyl-N-methyl-3-[[[(1R)-1-phenylethyl]amino]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 42513074

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine?
The IUPAC name of (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine (CID 81350884) is (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine.
What is the SMILES notation for (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine?
The canonical SMILES for (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine is Cc1nc2ccccn2c1CN[C@H](C)c1ccccc1.
What is the InChIKey of (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine?
The InChIKey is WMFSLEYHMFAJGU-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H19N3/c1-13(15-8-4-3-5-9-15)18-12-16-14(2)19-17-10-6-7-11-20(16)17/h3-11,13,18H,12H2,1-2H3/t13-/m1/s1.
What are the key properties of (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine?
(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine has a molecular weight of 265.36 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine is sourced from PubChem (CID 81350884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).