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

C15H17N3S — CID 81398569

IUPAC(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
SMILESCc1nc2ccccn2c1CN[C@H](C)c1cccs1
InChIInChI=1S/C15H17N3S/c1-11-13(18-8-4-3-7-15(18)17-11)10-16-12(2)14-6-5-9-19-14/h3-9,12,16H,10H2,1-2H3/t12-/m1/s1
InChIKeyQCOGFPZJCLCKNI-GFCCVEGCSA-N
MW271.39 g/mol
LogP3.56
Rot. Bonds4

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

(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine (PubChem CID 81398569) has the molecular formula C15H17N3S and a molecular weight of 271.39 g/mol. Its IUPAC name is (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine.

Molecular Properties

Compound Name(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
PubChem CID81398569
Molecular FormulaC15H17N3S
Molecular Weight271.39 g/mol
Exact Mass271.11
IUPAC Name(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
SMILESCc1nc2ccccn2c1CN[C@H](C)c1cccs1
InChIInChI=1S/C15H17N3S/c1-11-13(18-8-4-3-7-15(18)17-11)10-16-12(2)14-6-5-9-19-14/h3-9,12,16H,10H2,1-2H3/t12-/m1/s1
InChIKeyQCOGFPZJCLCKNI-GFCCVEGCSA-N
XLogP3.56
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 43770268
(1S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 81398305
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine
CID 43786589
(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine
CID 81350884
N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-thiophen-2-ylethanamine
CID 43625834
1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43767340
(1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 81368632
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

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine?
The IUPAC name of (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine (CID 81398569) is (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine.
What is the SMILES notation for (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine?
The canonical SMILES for (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine is Cc1nc2ccccn2c1CN[C@H](C)c1cccs1.
What is the InChIKey of (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine?
The InChIKey is QCOGFPZJCLCKNI-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H17N3S/c1-11-13(18-8-4-3-7-15(18)17-11)10-16-12(2)14-6-5-9-19-14/h3-9,12,16H,10H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine?
(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine has a molecular weight of 271.39 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine is sourced from PubChem (CID 81398569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).