N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine

C15H24N4O — CID 63691729

IUPACN-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
SMILESCCOCCN(CC)c1nc2ccccn2c1CNC
InChIInChI=1S/C15H24N4O/c1-4-18(10-11-20-5-2)15-13(12-16-3)19-9-7-6-8-14(19)17-15/h6-9,16H,4-5,10-12H2,1-3H3
InChIKeyQMAMWOJWPAXZIA-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.92
Rot. Bonds8

About N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine

N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine (PubChem CID 63691729) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
PubChem CID63691729
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
SMILESCCOCCN(CC)c1nc2ccccn2c1CNC
InChIInChI=1S/C15H24N4O/c1-4-18(10-11-20-5-2)15-13(12-16-3)19-9-7-6-8-14(19)17-15/h6-9,16H,4-5,10-12H2,1-3H3
InChIKeyQMAMWOJWPAXZIA-UHFFFAOYSA-N
XLogP1.92
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 107399992
N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine
CID 61445695
2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
CID 62923506
2-[ethyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879710
2-N-ethyl-1-N,1-N-dimethyl-2-N-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]propane-1,2-diamine
CID 103190021
3-(2-aminobutyl)-N-ethyl-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63815991
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
CID 43478234
N-ethyl-N-(2-methylpropyl)-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478462
[2-[bis(2-methoxyethyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 61418588
N-methyl-3-(methylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 115986277
3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63786540
N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 63814200

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine?
The IUPAC name of N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine (CID 63691729) is N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine is CCOCCN(CC)c1nc2ccccn2c1CNC.
What is the InChIKey of N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine?
The InChIKey is QMAMWOJWPAXZIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-18(10-11-20-5-2)15-13(12-16-3)19-9-7-6-8-14(19)17-15/h6-9,16H,4-5,10-12H2,1-3H3.
What are the key properties of N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine?
N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine has a molecular weight of 276.38 g/mol, XLogP of 1.92, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63691729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).