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

C15H18N2O2 — CID 117148152

IUPAC4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol
SMILESOCC1CCc2cnc(Cc3ccc(O)cc3)n2C1
InChIInChI=1S/C15H18N2O2/c18-10-12-1-4-13-8-16-15(17(13)9-12)7-11-2-5-14(19)6-3-11/h2-3,5-6,8,12,18-19H,1,4,7,9-10H2
InChIKeyRLUDZXBMPGJFCX-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.73
Rot. Bonds3

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

4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol (PubChem CID 117148152) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol.

Molecular Properties

Compound Name4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol
PubChem CID117148152
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol
SMILESOCC1CCc2cnc(Cc3ccc(O)cc3)n2C1
InChIInChI=1S/C15H18N2O2/c18-10-12-1-4-13-8-16-15(17(13)9-12)7-11-2-5-14(19)6-3-11/h2-3,5-6,8,12,18-19H,1,4,7,9-10H2
InChIKeyRLUDZXBMPGJFCX-UHFFFAOYSA-N
XLogP1.73
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-benzyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117148816
[3-[(1-ethylpiperidin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148104
[3-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148111
3-[[6-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]phenol
CID 105392056
[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117147995
[3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148166
4-[(6-amino-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]phenol
CID 117148965
4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
CID 136699706
[3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148171
3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148877
3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148892
1-(3-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
CID 83869834

Frequently Asked Questions

What is the IUPAC name of 4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol?
The IUPAC name of 4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol (CID 117148152) is 4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol.
What is the SMILES notation for 4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol?
The canonical SMILES for 4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol is OCC1CCc2cnc(Cc3ccc(O)cc3)n2C1.
What is the InChIKey of 4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol?
The InChIKey is RLUDZXBMPGJFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-10-12-1-4-13-8-16-15(17(13)9-12)7-11-2-5-14(19)6-3-11/h2-3,5-6,8,12,18-19H,1,4,7,9-10H2.
What are the key properties of 4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol?
4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol has a molecular weight of 258.32 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol is sourced from PubChem (CID 117148152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).