4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol

C15H16N4O — CID 141207641

IUPAC4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol
SMILESCC(C)Cn1cnc2ncc(-c3ccc(O)cc3)nc21
InChIInChI=1S/C15H16N4O/c1-10(2)8-19-9-17-14-15(19)18-13(7-16-14)11-3-5-12(20)6-4-11/h3-7,9-10,20H,8H2,1-2H3
InChIKeySFGCIDSWCSGHJI-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.85
Rot. Bonds3

About 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol

4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol (PubChem CID 141207641) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol.

Molecular Properties

Compound Name4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol
PubChem CID141207641
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol
SMILESCC(C)Cn1cnc2ncc(-c3ccc(O)cc3)nc21
InChIInChI=1S/C15H16N4O/c1-10(2)8-19-9-17-14-15(19)18-13(7-16-14)11-3-5-12(20)6-4-11/h3-7,9-10,20H,8H2,1-2H3
InChIKeySFGCIDSWCSGHJI-UHFFFAOYSA-N
XLogP2.85
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol?
The IUPAC name of 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol (CID 141207641) is 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol.
What is the SMILES notation for 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol?
The canonical SMILES for 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol is CC(C)Cn1cnc2ncc(-c3ccc(O)cc3)nc21.
What is the InChIKey of 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol?
The InChIKey is SFGCIDSWCSGHJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-10(2)8-19-9-17-14-15(19)18-13(7-16-14)11-3-5-12(20)6-4-11/h3-7,9-10,20H,8H2,1-2H3.
What are the key properties of 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol?
4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol has a molecular weight of 268.32 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methylpropyl)imidazo[4,5-b]pyrazin-5-yl]phenol is sourced from PubChem (CID 141207641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).