[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine

C16H17N3 — CID 79021351

IUPAC[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCCc1ccc(-c2cn3cc(CN)ccc3n2)cc1
InChIInChI=1S/C16H17N3/c1-2-12-3-6-14(7-4-12)15-11-19-10-13(9-17)5-8-16(19)18-15/h3-8,10-11H,2,9,17H2,1H3
InChIKeyZZMUMYPNRGIGEO-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.02
Rot. Bonds3

About [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine

[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 79021351) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID79021351
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESCCc1ccc(-c2cn3cc(CN)ccc3n2)cc1
InChIInChI=1S/C16H17N3/c1-2-12-3-6-14(7-4-12)15-11-19-10-13(9-17)5-8-16(19)18-15/h3-8,10-11H,2,9,17H2,1H3
InChIKeyZZMUMYPNRGIGEO-UHFFFAOYSA-N
XLogP3.02
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356943
[2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81463266
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol
CID 117130711
[2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462365
[2-(4-ethylphenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021086
6-ethylimidazo[1,2-a]pyridin-2-amine
CID 177235541
(2-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine
CID 82059890
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
[2-(2,5-difluoro-4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462814
[2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 107355567
[2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462901

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The IUPAC name of [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine (CID 79021351) is [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The canonical SMILES for [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine is CCc1ccc(-c2cn3cc(CN)ccc3n2)cc1.
What is the InChIKey of [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is ZZMUMYPNRGIGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-2-12-3-6-14(7-4-12)15-11-19-10-13(9-17)5-8-16(19)18-15/h3-8,10-11H,2,9,17H2,1H3.
What are the key properties of [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine has a molecular weight of 251.33 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 79021351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).