(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine

C15H15N3O — CID 82056314

IUPAC(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESNCc1cnc2c(OCc3ccccc3)cccn12
InChIInChI=1S/C15H15N3O/c16-9-13-10-17-15-14(7-4-8-18(13)15)19-11-12-5-2-1-3-6-12/h1-8,10H,9,11,16H2
InChIKeyIWULNXYGPHHJCI-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.37
Rot. Bonds4

About (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine

(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 82056314) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID82056314
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESNCc1cnc2c(OCc3ccccc3)cccn12
InChIInChI=1S/C15H15N3O/c16-9-13-10-17-15-14(7-4-8-18(13)15)19-11-12-5-2-1-3-6-12/h1-8,10H,9,11,16H2
InChIKeyIWULNXYGPHHJCI-UHFFFAOYSA-N
XLogP2.37
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[8-[(3-chlorophenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056319
[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056321
(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82055890
(8-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266455
[8-[2-(3-methylphenoxy)ethoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056333
2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide
CID 82056308
2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 15280862
(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55266454
methyl 3-(aminomethyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117256872
(2-fluoro-6-phenylmethoxyphenyl)methanamine
CID 23071556
4-phenylmethoxytriazolo[1,5-a]pyridine
CID 129296663
N-benzyl-3-(2-fluorophenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
CID 46126228

Frequently Asked Questions

What is the IUPAC name of (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine (CID 82056314) is (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine is NCc1cnc2c(OCc3ccccc3)cccn12.
What is the InChIKey of (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is IWULNXYGPHHJCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c16-9-13-10-17-15-14(7-4-8-18(13)15)19-11-12-5-2-1-3-6-12/h1-8,10H,9,11,16H2.
What are the key properties of (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine?
(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 253.31 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 82056314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).