4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol

C14H13N3O2 — CID 117256386

IUPAC4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
SMILESNc1ccn2cc(COc3ccc(O)cc3)nc2c1
InChIInChI=1S/C14H13N3O2/c15-10-5-6-17-8-11(16-14(17)7-10)9-19-13-3-1-12(18)2-4-13/h1-8,18H,9,15H2
InChIKeyRAOVBLSYKGRDRW-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.20
Rot. Bonds3

About 4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol

4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol (PubChem CID 117256386) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol.

Molecular Properties

Compound Name4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
PubChem CID117256386
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol
SMILESNc1ccn2cc(COc3ccc(O)cc3)nc2c1
InChIInChI=1S/C14H13N3O2/c15-10-5-6-17-8-11(16-14(17)7-10)9-19-13-3-1-12(18)2-4-13/h1-8,18H,9,15H2
InChIKeyRAOVBLSYKGRDRW-UHFFFAOYSA-N
XLogP2.20
TPSA72.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine
CID 117256321
2-[(3-hydroxyphenoxy)methyl]imidazo[1,2-a]pyridine-7-carboxylic acid
CID 117256445
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
2-[(7-methylimidazo[1,2-a]pyridin-2-yl)methoxy]aniline
CID 82530102
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 852438
2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133919
4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218
1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-2-ol
CID 115495863
methyl 2-[(3-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine-7-carboxylate
CID 117256448
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzenecarbothioamide
CID 24701418
2-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridin-7-amine
CID 117133789
methyl 2-[(3-methylphenoxy)methyl]imidazo[1,2-a]pyridine-7-carboxylate
CID 117256440

Frequently Asked Questions

What is the IUPAC name of 4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol?
The IUPAC name of 4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol (CID 117256386) is 4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol.
What is the SMILES notation for 4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol?
The canonical SMILES for 4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol is Nc1ccn2cc(COc3ccc(O)cc3)nc2c1.
What is the InChIKey of 4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol?
The InChIKey is RAOVBLSYKGRDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c15-10-5-6-17-8-11(16-14(17)7-10)9-19-13-3-1-12(18)2-4-13/h1-8,18H,9,15H2.
What are the key properties of 4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol?
4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol has a molecular weight of 255.28 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(7-aminoimidazo[1,2-a]pyridin-2-yl)methoxy]phenol is sourced from PubChem (CID 117256386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).