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

C17H21N3S — CID 43786589

IUPAC2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine
SMILESCc1nc2ccccn2c1CNC(c1cccs1)C(C)C
InChIInChI=1S/C17H21N3S/c1-12(2)17(15-7-6-10-21-15)18-11-14-13(3)19-16-8-4-5-9-20(14)16/h4-10,12,17-18H,11H2,1-3H3
InChIKeyDLTQBEXYJDSCRB-UHFFFAOYSA-N
MW299.44 g/mol
LogP4.19
Rot. Bonds5

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

2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine (PubChem CID 43786589) has the molecular formula C17H21N3S and a molecular weight of 299.44 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine
PubChem CID43786589
Molecular FormulaC17H21N3S
Molecular Weight299.44 g/mol
Exact Mass299.15
IUPAC Name2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine
SMILESCc1nc2ccccn2c1CNC(c1cccs1)C(C)C
InChIInChI=1S/C17H21N3S/c1-12(2)17(15-7-6-10-21-15)18-11-14-13(3)19-16-8-4-5-9-20(14)16/h4-10,12,17-18H,11H2,1-3H3
InChIKeyDLTQBEXYJDSCRB-UHFFFAOYSA-N
XLogP4.19
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 54.19
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
(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 81398569
(1S)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylethanamine
CID 81398305
(1R)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-phenylethanamine
CID 81350884
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
1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43767340
N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-1-thiophen-2-ylethanamine
CID 43625834
1-(1,5-dimethylpyrazol-4-yl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43792472
(1R)-1-(3-fluorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 81368632
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine
CID 43783842
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 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine (CID 43786589) is 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine is Cc1nc2ccccn2c1CNC(c1cccs1)C(C)C.
What is the InChIKey of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine?
The InChIKey is DLTQBEXYJDSCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3S/c1-12(2)17(15-7-6-10-21-15)18-11-14-13(3)19-16-8-4-5-9-20(14)16/h4-10,12,17-18H,11H2,1-3H3.
What are the key properties of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine?
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine has a molecular weight of 299.44 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 43786589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).