(3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine

C14H13N3O — CID 102626793

IUPAC(3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine
SMILESNCc1cccc(Oc2cccc3nccn23)c1
InChIInChI=1S/C14H13N3O/c15-10-11-3-1-4-12(9-11)18-14-6-2-5-13-16-7-8-17(13)14/h1-9H,10,15H2
InChIKeyUXAZODOUINGDFT-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.59
Rot. Bonds3

About (3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine

(3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine (PubChem CID 102626793) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is (3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine.

Molecular Properties

Compound Name(3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine
PubChem CID102626793
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name(3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine
SMILESNCc1cccc(Oc2cccc3nccn23)c1
InChIInChI=1S/C14H13N3O/c15-10-11-3-1-4-12(9-11)18-14-6-2-5-13-16-7-8-17(13)14/h1-9H,10,15H2
InChIKeyUXAZODOUINGDFT-UHFFFAOYSA-N
XLogP2.59
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(6-bromonaphthalen-2-yl)oxyimidazo[1,2-a]pyridine
CID 102625258
(4-imidazo[1,2-a]pyridin-5-yloxy-3-methoxyphenyl)methanol
CID 107743857
2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine
CID 102626860
[3-(4-methoxypyrimidin-2-yl)oxyphenyl]methanamine
CID 16774759
imidazo[1,2-a]pyridine;phenylmethanamine
CID 67154135
N-[[4-(aminomethyl)phenyl]methyl]-N-methylimidazo[1,2-a]pyridin-5-amine
CID 102625157
[3-(4-ethoxyphenoxy)phenyl]methanamine
CID 58104515
N-[[4-(aminomethyl)-2-fluorophenyl]methyl]imidazo[1,2-a]pyridin-5-amine
CID 102625169
[3-(3-fluorophenoxy)phenyl]methanamine hydroxide
CID 86649819
[3-(3-ethynylphenoxy)phenyl]methanamine chloride
CID 158188538
N-(2-imidazo[1,2-a]pyridin-5-yloxyethyl)methanesulfonamide
CID 23362917
5-[2-(6-methyl-3-pyridinyl)ethoxy]imidazo[1,2-a]pyridine
CID 169082894

Frequently Asked Questions

What is the IUPAC name of (3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine?
The IUPAC name of (3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine (CID 102626793) is (3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine.
What is the SMILES notation for (3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine?
The canonical SMILES for (3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine is NCc1cccc(Oc2cccc3nccn23)c1.
What is the InChIKey of (3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine?
The InChIKey is UXAZODOUINGDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c15-10-11-3-1-4-12(9-11)18-14-6-2-5-13-16-7-8-17(13)14/h1-9H,10,15H2.
What are the key properties of (3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine?
(3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine has a molecular weight of 239.28 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-imidazo[1,2-a]pyridin-5-yloxyphenyl)methanamine is sourced from PubChem (CID 102626793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).