3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol

C14H13N3O — CID 117130711

IUPAC3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESNCc1ccc2nc(-c3cccc(O)c3)cn2c1
InChIInChI=1S/C14H13N3O/c15-7-10-4-5-14-16-13(9-17(14)8-10)11-2-1-3-12(18)6-11/h1-6,8-9,18H,7,15H2
InChIKeyWGZQRKWPESGGPS-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.17
Rot. Bonds2

About 3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol

3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol (PubChem CID 117130711) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol.

Molecular Properties

Compound Name3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol
PubChem CID117130711
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESNCc1ccc2nc(-c3cccc(O)c3)cn2c1
InChIInChI=1S/C14H13N3O/c15-7-10-4-5-14-16-13(9-17(14)8-10)11-2-1-3-12(18)6-11/h1-6,8-9,18H,7,15H2
InChIKeyWGZQRKWPESGGPS-UHFFFAOYSA-N
XLogP2.17
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 79021351
[2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81463266
3-[4-(aminomethyl)phenyl]phenol
CID 82038924
3-[4-(aminomethyl)-6-chloro-2-pyridinyl]phenol
CID 105495497
(2-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine
CID 82059890
[2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462365
[2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 107355567
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
[2-(2,4-dichloro-5-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462454
[2-(2,5-difluoro-4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462814
[2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82973931
[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356992

Frequently Asked Questions

What is the IUPAC name of 3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The IUPAC name of 3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol (CID 117130711) is 3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol.
What is the SMILES notation for 3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The canonical SMILES for 3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol is NCc1ccc2nc(-c3cccc(O)c3)cn2c1.
What is the InChIKey of 3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The InChIKey is WGZQRKWPESGGPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c15-7-10-4-5-14-16-13(9-17(14)8-10)11-2-1-3-12(18)6-11/h1-6,8-9,18H,7,15H2.
What are the key properties of 3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol has a molecular weight of 239.28 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(aminomethyl)imidazo[1,2-a]pyridin-2-yl]phenol is sourced from PubChem (CID 117130711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).