N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline

C16H17N3 — CID 53171811

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline
SMILESCc1cccc(N(C)Cc2cn3ccccc3n2)c1
InChIInChI=1S/C16H17N3/c1-13-6-5-7-15(10-13)18(2)11-14-12-19-9-4-3-8-16(19)17-14/h3-10,12H,11H2,1-2H3
InChIKeyJMWNEBXVUYQTNH-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.28
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline (PubChem CID 53171811) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline
PubChem CID53171811
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline
SMILESCc1cccc(N(C)Cc2cn3ccccc3n2)c1
InChIInChI=1S/C16H17N3/c1-13-6-5-7-15(10-13)18(2)11-14-12-19-9-4-3-8-16(19)17-14/h3-10,12H,11H2,1-2H3
InChIKeyJMWNEBXVUYQTNH-UHFFFAOYSA-N
XLogP3.28
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methylaniline
CID 62970661
3-[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]benzenecarbothioamide
CID 62970898
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920
[3-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
CID 43248734
4-chloro-2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N-methylbenzene-1,2-diamine
CID 107466224
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
[2-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]phenyl]methanamine
CID 60922596
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
4-[[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]methyl]aniline
CID 43458276
2-chloro-N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 63387084
1-[N-(imidazo[1,2-a]pyridin-2-ylmethyl)anilino]butan-2-ol
CID 110931014
2-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-N,2-dimethylbutane-1,2-diamine
CID 62009772

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline (CID 53171811) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline is Cc1cccc(N(C)Cc2cn3ccccc3n2)c1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline?
The InChIKey is JMWNEBXVUYQTNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-13-6-5-7-15(10-13)18(2)11-14-12-19-9-4-3-8-16(19)17-14/h3-10,12H,11H2,1-2H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline has a molecular weight of 251.33 g/mol, XLogP of 3.28, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N,3-dimethylaniline is sourced from PubChem (CID 53171811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).