N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine

C12H17N3 — CID 4701920

IUPACN-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
SMILESCCN(CC)Cc1cn2ccccc2n1
InChIInChI=1S/C12H17N3/c1-3-14(4-2)9-11-10-15-8-6-5-7-12(15)13-11/h5-8,10H,3-4,9H2,1-2H3
InChIKeyOOIRGSHEXXLQFH-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.18
Rot. Bonds4

About N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine

N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine (PubChem CID 4701920) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
PubChem CID4701920
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC NameN-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
SMILESCCN(CC)Cc1cn2ccccc2n1
InChIInChI=1S/C12H17N3/c1-3-14(4-2)9-11-10-15-8-6-5-7-12(15)13-11/h5-8,10H,3-4,9H2,1-2H3
InChIKeyOOIRGSHEXXLQFH-UHFFFAOYSA-N
XLogP2.18
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 63387084
2-[ethyl(imidazo[1,2-a]pyridin-2-ylmethyl)amino]acetic acid
CID 54900006
N'-ethyl-N'-(imidazo[1,2-a]pyridin-2-ylmethyl)propane-1,3-diamine
CID 43137193
2-N-ethyl-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropane-1,2-diamine
CID 62010368
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
2-[2-(dimethylamino)ethyl-(imidazo[1,2-a]pyridin-2-ylmethyl)amino]acetic acid
CID 107425654
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine
CID 62009772
[2-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
CID 60922596
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
4-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]aniline
CID 43458276
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline
CID 53171811

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine?
The IUPAC name of N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine (CID 4701920) is N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine.
What is the SMILES notation for N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine?
The canonical SMILES for N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine is CCN(CC)Cc1cn2ccccc2n1.
What is the InChIKey of N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine?
The InChIKey is OOIRGSHEXXLQFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-3-14(4-2)9-11-10-15-8-6-5-7-12(15)13-11/h5-8,10H,3-4,9H2,1-2H3.
What are the key properties of N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine?
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine has a molecular weight of 203.29 g/mol, XLogP of 2.18, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine is sourced from PubChem (CID 4701920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).