N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine

C21H24Cl2N4O — CID 24849871

IUPACN-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cc2ncc(N3CCOCC3)n2cc1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C21H24Cl2N4O/c1-14(2)24-11-15-9-20-25-12-21(26-5-7-28-8-6-26)27(20)13-18(15)17-4-3-16(22)10-19(17)23/h3-4,9-10,12-14,24H,5-8,11H2,1-2H3
InChIKeyFAVQNJROPSEMNR-UHFFFAOYSA-N
MW419.36 g/mol
LogP4.64
Rot. Bonds5

About N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine

N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine (PubChem CID 24849871) has the molecular formula C21H24Cl2N4O and a molecular weight of 419.36 g/mol. Its IUPAC name is N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine
PubChem CID24849871
Molecular FormulaC21H24Cl2N4O
Molecular Weight419.36 g/mol
Exact Mass418.13
IUPAC NameN-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cc2ncc(N3CCOCC3)n2cc1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C21H24Cl2N4O/c1-14(2)24-11-15-9-20-25-12-21(26-5-7-28-8-6-26)27(20)13-18(15)17-4-3-16(22)10-19(17)23/h3-4,9-10,12-14,24H,5-8,11H2,1-2H3
InChIKeyFAVQNJROPSEMNR-UHFFFAOYSA-N
XLogP4.64
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.36
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine (CID 24849871) is N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine is CC(C)NCc1cc2ncc(N3CCOCC3)n2cc1-c1ccc(Cl)cc1Cl.
What is the InChIKey of N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine?
The InChIKey is FAVQNJROPSEMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24Cl2N4O/c1-14(2)24-11-15-9-20-25-12-21(26-5-7-28-8-6-26)27(20)13-18(15)17-4-3-16(22)10-19(17)23/h3-4,9-10,12-14,24H,5-8,11H2,1-2H3.
What are the key properties of N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine?
N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine has a molecular weight of 419.36 g/mol, XLogP of 4.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2,4-dichlorophenyl)-3-morpholin-4-ylimidazo[1,2-a]pyridin-7-yl]methyl]propan-2-amine is sourced from PubChem (CID 24849871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).