2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol

C14H22N4O — CID 104552885

IUPAC2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol
SMILESCCNCc1c(N(C)C(C)CO)nc2ccccn12
InChIInChI=1S/C14H22N4O/c1-4-15-9-12-14(17(3)11(2)10-19)16-13-7-5-6-8-18(12)13/h5-8,11,15,19H,4,9-10H2,1-3H3
InChIKeyRSTFMSZDPXIWKI-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.26
Rot. Bonds6

About 2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol

2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol (PubChem CID 104552885) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol.

Molecular Properties

Compound Name2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol
PubChem CID104552885
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol
SMILESCCNCc1c(N(C)C(C)CO)nc2ccccn12
InChIInChI=1S/C14H22N4O/c1-4-15-9-12-14(17(3)11(2)10-19)16-13-7-5-6-8-18(12)13/h5-8,11,15,19H,4,9-10H2,1-3H3
InChIKeyRSTFMSZDPXIWKI-UHFFFAOYSA-N
XLogP1.26
TPSA52.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
CID 43478486
[2-[methyl(pentan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43572328
2-[1-hydroxypropan-2-yl(methyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 104552444
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
CID 43478234
3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 63964208
[2-[methyl(propan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478078
N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 43478455
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879446
[2-[methyl(3-methylbutan-2-yl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 43570323
N-[(2-butan-2-ylsulfanylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 63805879
[2-[3,3-dimethylbutan-2-yl(methyl)amino]imidazo[1,2-a]pyridin-3-yl]methanol
CID 55010389
N-cyclopropyl-N-methyl-3-[(2-methylpropylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 63060183

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol?
The IUPAC name of 2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol (CID 104552885) is 2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol.
What is the SMILES notation for 2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol?
The canonical SMILES for 2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol is CCNCc1c(N(C)C(C)CO)nc2ccccn12.
What is the InChIKey of 2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol?
The InChIKey is RSTFMSZDPXIWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-4-15-9-12-14(17(3)11(2)10-19)16-13-7-5-6-8-18(12)13/h5-8,11,15,19H,4,9-10H2,1-3H3.
What are the key properties of 2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol?
2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol has a molecular weight of 262.36 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol is sourced from PubChem (CID 104552885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).