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

C16H13N5O — CID 137001359

IUPAC4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCn1cc(-c2cn3c(-c4ccc(O)cc4)cnc3cn2)cn1
InChIInChI=1S/C16H13N5O/c1-20-9-12(6-19-20)14-10-21-15(7-18-16(21)8-17-14)11-2-4-13(22)5-3-11/h2-10,22H,1H3
InChIKeyVJZXQHGECBQLJY-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.50
Rot. Bonds2

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

4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 137001359) has the molecular formula C16H13N5O and a molecular weight of 291.31 g/mol. Its IUPAC name is 4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol.

Molecular Properties

Compound Name4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
PubChem CID137001359
Molecular FormulaC16H13N5O
Molecular Weight291.31 g/mol
Exact Mass291.11
IUPAC Name4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
SMILESCn1cc(-c2cn3c(-c4ccc(O)cc4)cnc3cn2)cn1
InChIInChI=1S/C16H13N5O/c1-20-9-12(6-19-20)14-10-21-15(7-18-16(21)8-17-14)11-2-4-13(22)5-3-11/h2-10,22H,1H3
InChIKeyVJZXQHGECBQLJY-UHFFFAOYSA-N
XLogP2.50
TPSA68.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
CID 162668209
6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine-3-carbaldehyde
CID 125449429
methyl 3-(4-hydroxyphenyl)imidazo[1,2-a]pyrazine-6-carboxylate
CID 136961324
N-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 126471983
4-[6-(1-benzylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]benzonitrile
CID 155558591
3-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)phenol
CID 126672810
4-[6-(6-chloro-3-pyridinyl)imidazo[1,2-a]pyrazin-3-yl]-N-methylaniline
CID 144630511
6-(1-methylpyrazol-4-yl)-3-[5-(1-methylpyrazol-4-yl)thiophen-2-yl]imidazo[1,2-a]pyridine
CID 164628749
6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine
CID 126673283
[4-[3-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanol
CID 126672892
CID 58148330
CID 58148330
4-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]phenol
CID 135966775

Frequently Asked Questions

What is the IUPAC name of 4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The IUPAC name of 4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol (CID 137001359) is 4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol.
What is the SMILES notation for 4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The canonical SMILES for 4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol is Cn1cc(-c2cn3c(-c4ccc(O)cc4)cnc3cn2)cn1.
What is the InChIKey of 4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The InChIKey is VJZXQHGECBQLJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O/c1-20-9-12(6-19-20)14-10-21-15(7-18-16(21)8-17-14)11-2-4-13(22)5-3-11/h2-10,22H,1H3.
What are the key properties of 4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 291.31 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 137001359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).