1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one

C19H25N5O2 — CID 137249045

IUPAC1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCC(C)(C)n1ncc2c(=O)[nH]c(NC(CCCO)c3ccccc3)nc21
InChIInChI=1S/C19H25N5O2/c1-19(2,3)24-16-14(12-20-24)17(26)23-18(22-16)21-15(10-7-11-25)13-8-5-4-6-9-13/h4-6,8-9,12,15,25H,7,10-11H2,1-3H3,(H2,21,22,23,26)
InChIKeyPFEZDYMIDUROOP-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.80
Rot. Bonds6

About 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one

1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 137249045) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
PubChem CID137249045
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCC(C)(C)n1ncc2c(=O)[nH]c(NC(CCCO)c3ccccc3)nc21
InChIInChI=1S/C19H25N5O2/c1-19(2,3)24-16-14(12-20-24)17(26)23-18(22-16)21-15(10-7-11-25)13-8-5-4-6-9-13/h4-6,8-9,12,15,25H,7,10-11H2,1-3H3,(H2,21,22,23,26)
InChIKeyPFEZDYMIDUROOP-UHFFFAOYSA-N
XLogP2.80
TPSA95.83 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one with MolForge

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Related Compounds

1-tert-butyl-6-[(2-hydroxy-1-phenylethyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137272755
1-tert-butyl-6-(1,2-diphenylethylamino)-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137269837
1-tert-butyl-6-[[2-fluoro-1-(4-fluorophenyl)ethyl]amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 138031414
1-tert-butyl-6-(6-methylheptan-2-ylamino)-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137262946
1-tert-butyl-6-[(2,2-difluoro-2-phenylethyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 167780240
1-tert-butyl-6-(2-phenylsulfanylpropylamino)-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137275533
1-tert-butyl-6-[2-(N-methylanilino)propylamino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137261133
1-tert-butyl-6-[[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137261300
1-tert-butyl-6-[1-(1-phenyltriazol-4-yl)ethylamino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137270739
(2S)-2-[(1-tert-butyl-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl)amino]-N,3-dimethylbutanamide
CID 138044160
1-tert-butyl-6-[1-(2,4-difluorophenyl)ethylamino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137260792
1-tert-butyl-6-[[2-(2,6-difluorophenyl)-2-hydroxyethyl]amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one
CID 137249009

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one (CID 137249045) is 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one is CC(C)(C)n1ncc2c(=O)[nH]c(NC(CCCO)c3ccccc3)nc21.
What is the InChIKey of 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is PFEZDYMIDUROOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-19(2,3)24-16-14(12-20-24)17(26)23-18(22-16)21-15(10-7-11-25)13-8-5-4-6-9-13/h4-6,8-9,12,15,25H,7,10-11H2,1-3H3,(H2,21,22,23,26).
What are the key properties of 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one?
1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 355.44 g/mol, XLogP of 2.80, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-6-[(4-hydroxy-1-phenylbutyl)amino]-5H-pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 137249045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).