4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol

C15H19N3O — CID 82979541

IUPAC4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol
SMILESCC(Cc1ccc(O)cc1)N1CCn2ccnc2C1
InChIInChI=1S/C15H19N3O/c1-12(10-13-2-4-14(19)5-3-13)18-9-8-17-7-6-16-15(17)11-18/h2-7,12,19H,8-11H2,1H3
InChIKeySJJFEBPHLWIKQC-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.04
Rot. Bonds3

About 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol

4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol (PubChem CID 82979541) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol.

Molecular Properties

Compound Name4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol
PubChem CID82979541
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol
SMILESCC(Cc1ccc(O)cc1)N1CCn2ccnc2C1
InChIInChI=1S/C15H19N3O/c1-12(10-13-2-4-14(19)5-3-13)18-9-8-17-7-6-16-15(17)11-18/h2-7,12,19H,8-11H2,1H3
InChIKeySJJFEBPHLWIKQC-UHFFFAOYSA-N
XLogP2.04
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol with MolForge

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Related Compounds

7-nonan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 170207303
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methylpentan-1-amine
CID 63025679
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-prop-2-ynylpropan-1-amine
CID 63025864
4-[2-[4-(2-methylpropyl)piperazin-1-yl]propyl]phenol
CID 82979763
4-[2-(3,4,5-trimethylpiperazin-1-yl)propyl]phenol
CID 114541108
methyl 4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-(methylamino)pentanoate
CID 64704163
3-amino-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5-methylhexan-1-ol
CID 114357196
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79408748
1-[3-chloro-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]propan-2-amine
CID 81166753
4-[2-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]phenol
CID 82976880
4-[2-(3,5-dimethylpiperazin-1-yl)propyl]phenol
CID 113323158
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenylbutan-1-ol
CID 63027144

Frequently Asked Questions

What is the IUPAC name of 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol?
The IUPAC name of 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol (CID 82979541) is 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol.
What is the SMILES notation for 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol?
The canonical SMILES for 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol is CC(Cc1ccc(O)cc1)N1CCn2ccnc2C1.
What is the InChIKey of 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol?
The InChIKey is SJJFEBPHLWIKQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-12(10-13-2-4-14(19)5-3-13)18-9-8-17-7-6-16-15(17)11-18/h2-7,12,19H,8-11H2,1H3.
What are the key properties of 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol?
4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol has a molecular weight of 257.34 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propyl]phenol is sourced from PubChem (CID 82979541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).