N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine

C15H21ClN4O — CID 95345643

IUPACN-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine
SMILESCCN1CCO[C@H](CNCc2c(Cl)nc3ccccn23)C1
InChIInChI=1S/C15H21ClN4O/c1-2-19-7-8-21-12(11-19)9-17-10-13-15(16)18-14-5-3-4-6-20(13)14/h3-6,12,17H,2,7-11H2,1H3/t12-/m1/s1
InChIKeyFUYODRMIELRRLZ-GFCCVEGCSA-N
MW308.81 g/mol
LogP1.80
Rot. Bonds5

About N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine

N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine (PubChem CID 95345643) has the molecular formula C15H21ClN4O and a molecular weight of 308.81 g/mol. Its IUPAC name is N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine.

Molecular Properties

Compound NameN-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine
PubChem CID95345643
Molecular FormulaC15H21ClN4O
Molecular Weight308.81 g/mol
Exact Mass308.14
IUPAC NameN-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine
SMILESCCN1CCO[C@H](CNCc2c(Cl)nc3ccccn23)C1
InChIInChI=1S/C15H21ClN4O/c1-2-19-7-8-21-12(11-19)9-17-10-13-15(16)18-14-5-3-4-6-20(13)14/h3-6,12,17H,2,7-11H2,1H3/t12-/m1/s1
InChIKeyFUYODRMIELRRLZ-GFCCVEGCSA-N
XLogP1.80
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.81
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine with MolForge

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Related Compounds

N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 115591883
1-(4-ethylmorpholin-2-yl)-N-[(1-ethylpyrrol-3-yl)methyl]methanamine
CID 114399548
2-[[(4-ethylmorpholin-2-yl)methylamino]methyl]benzamide
CID 114399817
N-[(1-benzylpyrazol-4-yl)methyl]-1-[(2S)-4-ethylmorpholin-2-yl]methanamine
CID 95758654
1-(4-ethylmorpholin-2-yl)-N-(1H-pyrrol-2-ylmethyl)methanamine
CID 114399661
N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(4-ethylmorpholin-2-yl)methanamine
CID 112705319
N-[(4-bromothiophen-3-yl)methyl]-1-(4-ethylmorpholin-2-yl)methanamine
CID 112739673
3-[[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 111467503
methyl 2-[4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]acetate
CID 84587348
[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
CID 115653583
1-(4-ethylmorpholin-2-yl)-N-[(5-fluoro-2-methylphenyl)methyl]methanamine
CID 115968124
N-[(2,4-difluorophenyl)methyl]-1-(4-ethylmorpholin-2-yl)methanamine
CID 78946861

Frequently Asked Questions

What is the IUPAC name of N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine?
The IUPAC name of N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine (CID 95345643) is N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine.
What is the SMILES notation for N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine?
The canonical SMILES for N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine is CCN1CCO[C@H](CNCc2c(Cl)nc3ccccn23)C1.
What is the InChIKey of N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine?
The InChIKey is FUYODRMIELRRLZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21ClN4O/c1-2-19-7-8-21-12(11-19)9-17-10-13-15(16)18-14-5-3-4-6-20(13)14/h3-6,12,17H,2,7-11H2,1H3/t12-/m1/s1.
What are the key properties of N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine?
N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine has a molecular weight of 308.81 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-1-[(2R)-4-ethylmorpholin-2-yl]methanamine is sourced from PubChem (CID 95345643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).