3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine

C15H18N4O — CID 63786700

IUPAC3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCN(Cc1ccoc1)c1nc2ccccn2c1CCN
InChIInChI=1S/C15H18N4O/c1-18(10-12-6-9-20-11-12)15-13(5-7-16)19-8-3-2-4-14(19)17-15/h2-4,6,8-9,11H,5,7,10,16H2,1H3
InChIKeyWSNGHSQQLCCZAO-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.06
Rot. Bonds5

About 3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine

3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 63786700) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID63786700
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
SMILESCN(Cc1ccoc1)c1nc2ccccn2c1CCN
InChIInChI=1S/C15H18N4O/c1-18(10-12-6-9-20-11-12)15-13(5-7-16)19-8-3-2-4-14(19)17-15/h2-4,6,8-9,11H,5,7,10,16H2,1H3
InChIKeyWSNGHSQQLCCZAO-UHFFFAOYSA-N
XLogP2.06
TPSA59.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 55236385
N'-[3-(2-aminoethyl)imidazo[1,2-a]pyridin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 63784281
3-(2-aminoethyl)-N-(cyclopropylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 63784288
3-(2-aminoethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
CID 63783911
3-(2-aminoethyl)-N-(3-methoxypropyl)-N-methylimidazo[1,2-a]pyridin-2-amine
CID 55237360
3-(aminomethyl)-N-[(2-fluorophenyl)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 61412739
3-(aminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridin-2-amine
CID 43528424
3-(2-aminoethyl)-N,N-bis(2-methoxyethyl)imidazo[1,2-a]pyridin-2-amine
CID 63786540
3-(2-aminoethyl)-N-propyl-N-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridin-2-amine
CID 63785003
3-(2-aminoethyl)-N-methyl-N-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridin-2-amine
CID 63782587
3-(2-aminoethyl)-N-(cyclobutylmethyl)-N-ethylimidazo[1,2-a]pyridin-2-amine
CID 107402435
3-(chloromethyl)-N-methyl-N-[(2-methylphenyl)methyl]imidazo[1,2-a]pyridin-2-amine
CID 61411893

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine (CID 63786700) is 3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine is CN(Cc1ccoc1)c1nc2ccccn2c1CCN.
What is the InChIKey of 3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is WSNGHSQQLCCZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-18(10-12-6-9-20-11-12)15-13(5-7-16)19-8-3-2-4-14(19)17-15/h2-4,6,8-9,11H,5,7,10,16H2,1H3.
What are the key properties of 3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine?
3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 270.34 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminoethyl)-N-(furan-3-ylmethyl)-N-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 63786700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).