2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol

C21H20N4O2 — CID 6487768

IUPAC2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol
SMILESCOc1ccc(-c2cc3nc(-c4ccccc4)cc(NCCO)n3n2)cc1
InChIInChI=1S/C21H20N4O2/c1-27-17-9-7-16(8-10-17)19-14-21-23-18(15-5-3-2-4-6-15)13-20(22-11-12-26)25(21)24-19/h2-10,13-14,22,26H,11-12H2,1H3
InChIKeyGGCDNPLQOUNMGT-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.48
Rot. Bonds6

About 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol

2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol (PubChem CID 6487768) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol
PubChem CID6487768
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol
SMILESCOc1ccc(-c2cc3nc(-c4ccccc4)cc(NCCO)n3n2)cc1
InChIInChI=1S/C21H20N4O2/c1-27-17-9-7-16(8-10-17)19-14-21-23-18(15-5-3-2-4-6-15)13-20(22-11-12-26)25(21)24-19/h2-10,13-14,22,26H,11-12H2,1H3
InChIKeyGGCDNPLQOUNMGT-UHFFFAOYSA-N
XLogP3.48
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol with MolForge

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Related Compounds

N',N'-diethyl-N-[2-(3-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]propane-1,3-diamine
CID 3230082
2-(3-fluorophenyl)-N-(2-methoxyethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 3230053
2-(4-methylphenyl)-5-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 1441414
N-(3-ethoxypropyl)-2-(4-fluorophenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 3230007
N-butyl-5-(4-methoxyphenyl)-2-phenylpyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 42877537
2-[5-[(4-methoxyphenyl)methylamino]-3-phenylpyrazol-1-yl]ethanol
CID 110924499
2-[[3-(4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol
CID 16668304
N-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 1441056
N-[(4-methoxyphenyl)methyl]-7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 3860137
[4-[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]-phenylmethanone
CID 44602404
1-(4-methoxyphenyl)-N,3-diphenylpyrazol-5-amine
CID 102581194
4-(hydroxymethyl)-6-(4-methoxyphenyl)-2-methylpyridazin-3-one
CID 82444297

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol?
The IUPAC name of 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol (CID 6487768) is 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol.
What is the SMILES notation for 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol?
The canonical SMILES for 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol is COc1ccc(-c2cc3nc(-c4ccccc4)cc(NCCO)n3n2)cc1.
What is the InChIKey of 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol?
The InChIKey is GGCDNPLQOUNMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-27-17-9-7-16(8-10-17)19-14-21-23-18(15-5-3-2-4-6-15)13-20(22-11-12-26)25(21)24-19/h2-10,13-14,22,26H,11-12H2,1H3.
What are the key properties of 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol?
2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol has a molecular weight of 360.42 g/mol, XLogP of 3.48, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-methoxyphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethanol is sourced from PubChem (CID 6487768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).