N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine

C16H24N4O — CID 43544846

IUPACN-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
SMILESCCNCc1c(N2CC(C)OCC2C)nc2ccccn12
InChIInChI=1S/C16H24N4O/c1-4-17-9-14-16(18-15-7-5-6-8-19(14)15)20-10-13(3)21-11-12(20)2/h5-8,12-13,17H,4,9-11H2,1-3H3
InChIKeyXTOZAGBEFHRDTR-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.06
Rot. Bonds4

About N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine

N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine (PubChem CID 43544846) has the molecular formula C16H24N4O and a molecular weight of 288.40 g/mol. Its IUPAC name is N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
PubChem CID43544846
Molecular FormulaC16H24N4O
Molecular Weight288.40 g/mol
Exact Mass288.20
IUPAC NameN-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
SMILESCCNCc1c(N2CC(C)OCC2C)nc2ccccn12
InChIInChI=1S/C16H24N4O/c1-4-17-9-14-16(18-15-7-5-6-8-19(14)15)20-10-13(3)21-11-12(20)2/h5-8,12-13,17H,4,9-11H2,1-3H3
InChIKeyXTOZAGBEFHRDTR-UHFFFAOYSA-N
XLogP2.06
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-methyl-4-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]morpholin-2-yl]methanol
CID 81193773
N-[[2-(2,3-dimethylpiperidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 62124835
N-[(2-pyrazol-1-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43478543
N-[[2-(1,4-thiazepan-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine
CID 61419303
N-[[2-(2-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
CID 43478219
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
CID 43478234
4-(2,5-dimethylmorpholin-4-yl)-N-ethylquinazolin-2-amine
CID 80775981
2-methyl-N-[[2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
CID 63060051
N-[[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-1-amine
CID 103535779
4-[5-(chloromethyl)imidazo[2,1-b][1,3]thiazol-6-yl]-2,5-dimethylmorpholine
CID 43544828
1-[2-(3-methylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]propan-2-amine
CID 63786320
3-(chloromethyl)-2-(2-methylpyrrolidin-1-yl)imidazo[1,2-a]pyridine
CID 54882666

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine (CID 43544846) is N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine is CCNCc1c(N2CC(C)OCC2C)nc2ccccn12.
What is the InChIKey of N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine?
The InChIKey is XTOZAGBEFHRDTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-4-17-9-14-16(18-15-7-5-6-8-19(14)15)20-10-13(3)21-11-12(20)2/h5-8,12-13,17H,4,9-11H2,1-3H3.
What are the key properties of N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine?
N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine has a molecular weight of 288.40 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2,5-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine is sourced from PubChem (CID 43544846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).