2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol

C15H15N3O — CID 117132680

IUPAC2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol
SMILESNCc1cccc2nc(Cc3ccccc3O)cn12
InChIInChI=1S/C15H15N3O/c16-9-13-5-3-7-15-17-12(10-18(13)15)8-11-4-1-2-6-14(11)19/h1-7,10,19H,8-9,16H2
InChIKeyZIXOGFPAESSIIU-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.09
Rot. Bonds3

About 2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol

2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol (PubChem CID 117132680) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol.

Molecular Properties

Compound Name2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol
PubChem CID117132680
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol
SMILESNCc1cccc2nc(Cc3ccccc3O)cn12
InChIInChI=1S/C15H15N3O/c16-9-13-5-3-7-15-17-12(10-18(13)15)8-11-4-1-2-6-14(11)19/h1-7,10,19H,8-9,16H2
InChIKeyZIXOGFPAESSIIU-UHFFFAOYSA-N
XLogP2.09
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132788
[2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132888
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-5-amine
CID 117132720
[2-(pyrrolidin-3-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117131356
(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83865905
[2-(oxan-2-ylmethyl)imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132129
[2-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyridin-5-yl]methanamine
CID 117132004
2-[(2-chlorophenyl)methyl]-5-methylimidazo[1,2-a]pyridine
CID 117132716
2-[(2-hydroxyphenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130452
2-[[2-(aminomethyl)phenyl]methyl]phenol
CID 174458594
2-[(5-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
CID 117255734
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-6-ol
CID 117130489

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol?
The IUPAC name of 2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol (CID 117132680) is 2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol.
What is the SMILES notation for 2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol?
The canonical SMILES for 2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol is NCc1cccc2nc(Cc3ccccc3O)cn12.
What is the InChIKey of 2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol?
The InChIKey is ZIXOGFPAESSIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c16-9-13-5-3-7-15-17-12(10-18(13)15)8-11-4-1-2-6-14(11)19/h1-7,10,19H,8-9,16H2.
What are the key properties of 2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol?
2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol has a molecular weight of 253.31 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]methyl]phenol is sourced from PubChem (CID 117132680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).