4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol

C20H15N5O — CID 162654813

IUPAC4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCn1ncc2cc(-c3cn4c(-c5ccc(O)cc5)cnc4cn3)ccc21
InChIInChI=1S/C20H15N5O/c1-24-18-7-4-14(8-15(18)9-23-24)17-12-25-19(10-22-20(25)11-21-17)13-2-5-16(26)6-3-13/h2-12,26H,1H3
InChIKeyOZUISDWLKFJROQ-UHFFFAOYSA-N
MW341.37 g/mol
LogP3.66
Rot. Bonds2

About 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol

4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 162654813) has the molecular formula C20H15N5O and a molecular weight of 341.37 g/mol. Its IUPAC name is 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol.

Molecular Properties

Compound Name4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
PubChem CID162654813
Molecular FormulaC20H15N5O
Molecular Weight341.37 g/mol
Exact Mass341.13
IUPAC Name4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCn1ncc2cc(-c3cn4c(-c5ccc(O)cc5)cnc4cn3)ccc21
InChIInChI=1S/C20H15N5O/c1-24-18-7-4-14(8-15(18)9-23-24)17-12-25-19(10-22-20(25)11-21-17)13-2-5-16(26)6-3-13/h2-12,26H,1H3
InChIKeyOZUISDWLKFJROQ-UHFFFAOYSA-N
XLogP3.66
TPSA68.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-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

Related Compounds

3-(3-Hydroxyphenyl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 44226447
3-(7-(4-((1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)phenyl)-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl)phenol
CID 46880136
2-[3-(7-Amino-2-phenylpyrazolo[4,3-d]pyrimidin-5-yl)propyl]phenol
CID 118708238
3-[3-(7-Amino-2-phenylpyrazolo[4,3-d]pyrimidin-5-yl)propyl]phenol
CID 118708239
3-[3-(Quinolin-6-ylmethyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-6-yl]phenol
CID 127046394
4-(7-Amino-3-(4-(4-methylpiperazin-1-yl)phenyl)pyrazolo[1,5-a]pyrimidin-6-yl)phenol
CID 11661290
6-((8-fluoro-6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)quinolin-3-ol
CID 44181147
4-(3-(Quinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenol
CID 44223353
3-(3-Indolylmethyl)-6-(3-hydroxylphenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine
CID 57406046
N-(3,4-dimethoxyphenyl)-6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
CID 59473315
4-[3-[4-(Dimethylamino)phenyl]imidazo[1,2-a]pyrazin-6-yl]phenol
CID 117769710
4-[6-[4-(4-Isopropyl-piperazin-1-yl)phenyl]imidazo [1,2-a]pyrazin-3-yl]phenol
CID 137001370

Frequently Asked Questions

What is the IUPAC name of 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The IUPAC name of 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol (CID 162654813) is 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol.
What is the SMILES notation for 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The canonical SMILES for 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol is Cn1ncc2cc(-c3cn4c(-c5ccc(O)cc5)cnc4cn3)ccc21.
What is the InChIKey of 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The InChIKey is OZUISDWLKFJROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O/c1-24-18-7-4-14(8-15(18)9-23-24)17-12-25-19(10-22-20(25)11-21-17)13-2-5-16(26)6-3-13/h2-12,26H,1H3.
What are the key properties of 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 341.37 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 162654813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).