4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol

C13H15N3O — CID 136699706

IUPAC4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
SMILESNC1CCc2cnc(-c3ccc(O)cc3)n2C1
InChIInChI=1S/C13H15N3O/c14-10-3-4-11-7-15-13(16(11)8-10)9-1-5-12(17)6-2-9/h1-2,5-7,10,17H,3-4,8,14H2
InChIKeyNPNYVHFNRFHBOT-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.53
Rot. Bonds1

About 4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol

4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol (PubChem CID 136699706) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol.

Molecular Properties

Compound Name4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
PubChem CID136699706
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
SMILESNC1CCc2cnc(-c3ccc(O)cc3)n2C1
InChIInChI=1S/C13H15N3O/c14-10-3-4-11-7-15-13(16(11)8-10)9-1-5-12(17)6-2-9/h1-2,5-7,10,17H,3-4,8,14H2
InChIKeyNPNYVHFNRFHBOT-UHFFFAOYSA-N
XLogP1.53
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
The IUPAC name of 4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol (CID 136699706) is 4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol.
What is the SMILES notation for 4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
The canonical SMILES for 4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol is NC1CCc2cnc(-c3ccc(O)cc3)n2C1.
What is the InChIKey of 4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
The InChIKey is NPNYVHFNRFHBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c14-10-3-4-11-7-15-13(16(11)8-10)9-1-5-12(17)6-2-9/h1-2,5-7,10,17H,3-4,8,14H2.
What are the key properties of 4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol?
4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol has a molecular weight of 229.28 g/mol, XLogP of 1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol is sourced from PubChem (CID 136699706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).