[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine

C16H18N4O — CID 103175247

IUPAC[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCc1nc(C)ccc1Oc1nc2ccccn2c1CN
InChIInChI=1S/C16H18N4O/c1-3-12-14(8-7-11(2)18-12)21-16-13(10-17)20-9-5-4-6-15(20)19-16/h4-9H,3,10,17H2,1-2H3
InChIKeyMFWVBDKVXHVHGP-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.85
Rot. Bonds4

About [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine

[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine (PubChem CID 103175247) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine
PubChem CID103175247
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine
SMILESCCc1nc(C)ccc1Oc1nc2ccccn2c1CN
InChIInChI=1S/C16H18N4O/c1-3-12-14(8-7-11(2)18-12)21-16-13(10-17)20-9-5-4-6-15(20)19-16/h4-9H,3,10,17H2,1-2H3
InChIKeyMFWVBDKVXHVHGP-UHFFFAOYSA-N
XLogP2.85
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478692
[2-(5-bromo-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107285108
[2-(3,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478684
[2-(2-bromo-4-fluorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478652
[2-(3-methoxyphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478666
[2-(3-fluoro-4-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 107169942
2-[2-(2-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 63803095
[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-5-methylphenyl]methanamine
CID 107926557
[3-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]methanamine
CID 103174319
2-[2-(2-fluoro-5-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 64855924
2-(4-bromo-2-methylphenoxy)-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 63566085
[2-(2,4-dimethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanol
CID 43478501

Frequently Asked Questions

What is the IUPAC name of [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
The IUPAC name of [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine (CID 103175247) is [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine.
What is the SMILES notation for [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
The canonical SMILES for [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine is CCc1nc(C)ccc1Oc1nc2ccccn2c1CN.
What is the InChIKey of [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
The InChIKey is MFWVBDKVXHVHGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-3-12-14(8-7-11(2)18-12)21-16-13(10-17)20-9-5-4-6-15(20)19-16/h4-9H,3,10,17H2,1-2H3.
What are the key properties of [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine?
[2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine has a molecular weight of 282.35 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyridin-3-yl]methanamine is sourced from PubChem (CID 103175247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).