2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol

C16H24N4O — CID 61424587

IUPAC2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol
SMILESCCCN(CCO)c1nc2ccccn2c1CNC1CC1
InChIInChI=1S/C16H24N4O/c1-2-8-19(10-11-21)16-14(12-17-13-6-7-13)20-9-4-3-5-15(20)18-16/h3-5,9,13,17,21H,2,6-8,10-12H2,1H3
InChIKeyLIECITRKZBGBCN-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.79
Rot. Bonds8

About 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol

2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol (PubChem CID 61424587) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol.

Molecular Properties

Compound Name2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol
PubChem CID61424587
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol
SMILESCCCN(CCO)c1nc2ccccn2c1CNC1CC1
InChIInChI=1S/C16H24N4O/c1-2-8-19(10-11-21)16-14(12-17-13-6-7-13)20-9-4-3-5-15(20)18-16/h3-5,9,13,17,21H,2,6-8,10-12H2,1H3
InChIKeyLIECITRKZBGBCN-UHFFFAOYSA-N
XLogP1.79
TPSA52.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine
CID 43478425
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
CID 43478234
N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 43478455
N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine
CID 61445695
2-[ethyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879710
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879446
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
CID 43755994
2-[[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]ethanol
CID 60961309
N-[[2-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
CID 43478186
N-(cyclobutylmethyl)-N-ethyl-3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 107399992
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]thian-4-amine
CID 115685594
methyl 2-[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanylacetate
CID 63808202

Frequently Asked Questions

What is the IUPAC name of 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol?
The IUPAC name of 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol (CID 61424587) is 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol.
What is the SMILES notation for 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol?
The canonical SMILES for 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol is CCCN(CCO)c1nc2ccccn2c1CNC1CC1.
What is the InChIKey of 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol?
The InChIKey is LIECITRKZBGBCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-2-8-19(10-11-21)16-14(12-17-13-6-7-13)20-9-4-3-5-15(20)18-16/h3-5,9,13,17,21H,2,6-8,10-12H2,1H3.
What are the key properties of 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol?
2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol has a molecular weight of 288.39 g/mol, XLogP of 1.79, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol is sourced from PubChem (CID 61424587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).