3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine

C16H26N4 — CID 43478234

IUPAC3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
SMILESCCCN(CCC)c1nc2ccccn2c1CNCC
InChIInChI=1S/C16H26N4/c1-4-10-19(11-5-2)16-14(13-17-6-3)20-12-8-7-9-15(20)18-16/h7-9,12,17H,4-6,10-11,13H2,1-3H3
InChIKeyQSCRKWNODHNDQA-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.07
Rot. Bonds8

About 3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine

3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine (PubChem CID 43478234) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
PubChem CID43478234
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC Name3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
SMILESCCCN(CCC)c1nc2ccccn2c1CNCC
InChIInChI=1S/C16H26N4/c1-4-10-19(11-5-2)16-14(13-17-6-3)20-12-8-7-9-15(20)18-16/h7-9,12,17H,4-6,10-11,13H2,1-3H3
InChIKeyQSCRKWNODHNDQA-UHFFFAOYSA-N
XLogP3.07
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol
CID 61424587
2-[[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]-methylamino]propan-1-ol
CID 104552885
3-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-2-amine
CID 63964208
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879446
3-(ethylaminomethyl)-N-methyl-N-(2-methylbutyl)imidazo[1,2-a]pyridin-2-amine
CID 43478486
N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine
CID 61445695
N-methyl-N-pentyl-3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-amine
CID 43478478
N-butyl-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478259
N-ethyl-N-(2-methylpropyl)-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478462
2-[methyl-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
CID 43478504
2-[ethyl-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]amino]ethanol
CID 54879710
2-[(2-amino-2-oxoethyl)-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amino]acetamide
CID 62923506

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine (CID 43478234) is 3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine is CCCN(CCC)c1nc2ccccn2c1CNCC.
What is the InChIKey of 3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is QSCRKWNODHNDQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c1-4-10-19(11-5-2)16-14(13-17-6-3)20-12-8-7-9-15(20)18-16/h7-9,12,17H,4-6,10-11,13H2,1-3H3.
What are the key properties of 3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine?
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 274.41 g/mol, XLogP of 3.07, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 43478234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).