6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one

C29H34FN5O4 — CID 171650750

IUPAC6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one
SMILESCCc1c(F)ccc2cc(O)cc(N3Cc4nc(OC[C@@H]5C[C@@H](C)CN5)nc(N5CCCOCC5)c4C3=O)c12
InChIInChI=1S/C29H34FN5O4/c1-3-21-22(30)6-5-18-12-20(36)13-24(25(18)21)35-15-23-26(28(35)37)27(34-7-4-9-38-10-8-34)33-29(32-23)39-16-19-11-17(2)14-31-19/h5-6,12-13,17,19,31,36H,3-4,7-11,14-16H2,1-2H3/t17-,19+/m1/s1
InChIKeyKJDFHTQPJAYMCE-MJGOQNOKSA-N
MW535.62 g/mol
LogP3.80
Rot. Bonds6

About 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one

6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one (PubChem CID 171650750) has the molecular formula C29H34FN5O4 and a molecular weight of 535.62 g/mol. Its IUPAC name is 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one.

Molecular Properties

Compound Name6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one
PubChem CID171650750
Molecular FormulaC29H34FN5O4
Molecular Weight535.62 g/mol
Exact Mass535.26
IUPAC Name6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one
SMILESCCc1c(F)ccc2cc(O)cc(N3Cc4nc(OC[C@@H]5C[C@@H](C)CN5)nc(N5CCCOCC5)c4C3=O)c12
InChIInChI=1S/C29H34FN5O4/c1-3-21-22(30)6-5-18-12-20(36)13-24(25(18)21)35-15-23-26(28(35)37)27(34-7-4-9-38-10-8-34)33-29(32-23)39-16-19-11-17(2)14-31-19/h5-6,12-13,17,19,31,36H,3-4,7-11,14-16H2,1-2H3/t17-,19+/m1/s1
InChIKeyKJDFHTQPJAYMCE-MJGOQNOKSA-N
XLogP3.80
TPSA100.05 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500535.62
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one?
The IUPAC name of 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one (CID 171650750) is 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one.
What is the SMILES notation for 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one?
The canonical SMILES for 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one is CCc1c(F)ccc2cc(O)cc(N3Cc4nc(OC[C@@H]5C[C@@H](C)CN5)nc(N5CCCOCC5)c4C3=O)c12.
What is the InChIKey of 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one?
The InChIKey is KJDFHTQPJAYMCE-MJGOQNOKSA-N. The full InChI is InChI=1S/C29H34FN5O4/c1-3-21-22(30)6-5-18-12-20(36)13-24(25(18)21)35-15-23-26(28(35)37)27(34-7-4-9-38-10-8-34)33-29(32-23)39-16-19-11-17(2)14-31-19/h5-6,12-13,17,19,31,36H,3-4,7-11,14-16H2,1-2H3/t17-,19+/m1/s1.
What are the key properties of 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one?
6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one has a molecular weight of 535.62 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-ethyl-7-fluoro-3-hydroxynaphthalen-1-yl)-2-[[(2S,4R)-4-methylpyrrolidin-2-yl]methoxy]-4-(1,4-oxazepan-4-yl)-7H-pyrrolo[3,4-d]pyrimidin-5-one is sourced from PubChem (CID 171650750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).