3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol

C14H13N3O — CID 117141968

IUPAC3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol
SMILESNc1cccc2cnc(Cc3cccc(O)c3)n12
InChIInChI=1S/C14H13N3O/c15-13-6-2-4-11-9-16-14(17(11)13)8-10-3-1-5-12(18)7-10/h1-7,9,18H,8,15H2
InChIKeyVXFPYLDWBKWLRJ-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.21
Rot. Bonds2

About 3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol

3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol (PubChem CID 117141968) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol.

Molecular Properties

Compound Name3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol
PubChem CID117141968
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol
SMILESNc1cccc2cnc(Cc3cccc(O)c3)n12
InChIInChI=1S/C14H13N3O/c15-13-6-2-4-11-9-16-14(17(11)13)8-10-3-1-5-12(18)7-10/h1-7,9,18H,8,15H2
InChIKeyVXFPYLDWBKWLRJ-UHFFFAOYSA-N
XLogP2.21
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 ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-chlorophenyl)methyl]imidazo[1,5-a]pyridin-5-amine
CID 117142070
3-[(3-bromophenyl)methyl]imidazo[1,5-a]pyridin-5-ol
CID 117141950
3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine
CID 117253202
3-(2-aminopropyl)imidazo[1,5-a]pyridin-5-amine
CID 117253208
3-benzyl-5-chloroimidazo[1,5-a]pyridine
CID 117141926
3-[(8-chloroimidazo[1,5-a]pyridin-3-yl)methyl]phenol
CID 117146925
3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine-5-carbaldehyde
CID 117141123
3-[(3-bromophenyl)methyl]-5-methoxyimidazo[1,5-a]pyridine
CID 117140557
3-[(3-hydroxyphenyl)methyl]imidazo[1,5-a]pyridine-8-carboxylic acid
CID 117147680
3-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridin-6-ol
CID 117139497
3-[(3-hydroxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-6-ol
CID 117139567
5-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117142060

Frequently Asked Questions

What is the IUPAC name of 3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol?
The IUPAC name of 3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol (CID 117141968) is 3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol.
What is the SMILES notation for 3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol?
The canonical SMILES for 3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol is Nc1cccc2cnc(Cc3cccc(O)c3)n12.
What is the InChIKey of 3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol?
The InChIKey is VXFPYLDWBKWLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c15-13-6-2-4-11-9-16-14(17(11)13)8-10-3-1-5-12(18)7-10/h1-7,9,18H,8,15H2.
What are the key properties of 3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol?
3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol has a molecular weight of 239.28 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-aminoimidazo[1,5-a]pyridin-3-yl)methyl]phenol is sourced from PubChem (CID 117141968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).