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

C17H18ClN3 — CID 43767340

IUPAC1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCc1nc2ccccn2c1CNC(C)c1ccccc1Cl
InChIInChI=1S/C17H18ClN3/c1-12(14-7-3-4-8-15(14)18)19-11-16-13(2)20-17-9-5-6-10-21(16)17/h3-10,12,19H,11H2,1-2H3
InChIKeyIEXBBFRNCVLYDP-UHFFFAOYSA-N
MW299.81 g/mol
LogP4.15
Rot. Bonds4

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

1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (PubChem CID 43767340) has the molecular formula C17H18ClN3 and a molecular weight of 299.81 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
PubChem CID43767340
Molecular FormulaC17H18ClN3
Molecular Weight299.81 g/mol
Exact Mass299.12
IUPAC Name1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
SMILESCc1nc2ccccn2c1CNC(C)c1ccccc1Cl
InChIInChI=1S/C17H18ClN3/c1-12(14-7-3-4-8-15(14)18)19-11-16-13(2)20-17-9-5-6-10-21(16)17/h3-10,12,19H,11H2,1-2H3
InChIKeyIEXBBFRNCVLYDP-UHFFFAOYSA-N
XLogP4.15
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.81
LogP ≤ 54.15
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
(1R)-1-(2-chlorophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
CID 81374703
1-(2-chlorophenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
CID 43625803
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-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)-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
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
2,4,5-trichloro-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
CID 43759055

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The IUPAC name of 1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (CID 43767340) is 1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine.
What is the SMILES notation for 1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The canonical SMILES for 1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is Cc1nc2ccccn2c1CNC(C)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
The InChIKey is IEXBBFRNCVLYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3/c1-12(14-7-3-4-8-15(14)18)19-11-16-13(2)20-17-9-5-6-10-21(16)17/h3-10,12,19H,11H2,1-2H3.
What are the key properties of 1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine?
1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine has a molecular weight of 299.81 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine is sourced from PubChem (CID 43767340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).