1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol

C15H15FN4O — CID 133489553

IUPAC1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
SMILESCc1cc2c(NCC(O)c3ccccc3F)nccn2n1
InChIInChI=1S/C15H15FN4O/c1-10-8-13-15(17-6-7-20(13)19-10)18-9-14(21)11-4-2-3-5-12(11)16/h2-8,14,21H,9H2,1H3,(H,17,18)
InChIKeyVKLNZQCKNKDALP-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.32
Rot. Bonds4

About 1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol

1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol (PubChem CID 133489553) has the molecular formula C15H15FN4O and a molecular weight of 286.31 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
PubChem CID133489553
Molecular FormulaC15H15FN4O
Molecular Weight286.31 g/mol
Exact Mass286.12
IUPAC Name1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
SMILESCc1cc2c(NCC(O)c3ccccc3F)nccn2n1
InChIInChI=1S/C15H15FN4O/c1-10-8-13-15(17-6-7-20(13)19-10)18-9-14(21)11-4-2-3-5-12(11)16/h2-8,14,21H,9H2,1H3,(H,17,18)
InChIKeyVKLNZQCKNKDALP-UHFFFAOYSA-N
XLogP2.32
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-fluorophenoxy)butyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 133492586
3-amino-4-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]butan-2-ol
CID 104732599
1-(2-methoxyphenyl)-N,N-dimethyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
CID 133488403
N-(2,2-dimethylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730931
2-methyl-N-(2-phenoxyethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731161
1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol
CID 133488582
2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
CID 104729342
N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 113446460
1-(2-fluorophenyl)-2-[[2-[[2-(2-fluorophenyl)-2-hydroxyethyl]amino]-5-methylpyrimidin-4-yl]amino]ethanol
CID 133349123
2-methyl-N-(5,5,5-trifluoropentyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731976
2-methyl-N-(2-propan-2-yloxyethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104762381
1-(2-fluorophenyl)-2-(3,4,5-trifluoroanilino)ethanol
CID 62810638

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
The IUPAC name of 1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol (CID 133489553) is 1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol.
What is the SMILES notation for 1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
The canonical SMILES for 1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol is Cc1cc2c(NCC(O)c3ccccc3F)nccn2n1.
What is the InChIKey of 1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
The InChIKey is VKLNZQCKNKDALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4O/c1-10-8-13-15(17-6-7-20(13)19-10)18-9-14(21)11-4-2-3-5-12(11)16/h2-8,14,21H,9H2,1H3,(H,17,18).
What are the key properties of 1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol has a molecular weight of 286.31 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol is sourced from PubChem (CID 133489553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).