(4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

C19H25N3O2 — CID 136887296

IUPAC(4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCC(C)COc1cccc([C@H]2CC(=O)Nc3c2cnn3C(C)C)c1
InChIInChI=1S/C19H25N3O2/c1-12(2)11-24-15-7-5-6-14(8-15)16-9-18(23)21-19-17(16)10-20-22(19)13(3)4/h5-8,10,12-13,16H,9,11H2,1-4H3,(H,21,23)/t16-/m1/s1
InChIKeyAXKSZEBDCJKHLS-MRXNPFEDSA-N
MW327.43 g/mol
LogP3.97
Rot. Bonds5

About (4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

(4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 136887296) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is (4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name(4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID136887296
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name(4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCC(C)COc1cccc([C@H]2CC(=O)Nc3c2cnn3C(C)C)c1
InChIInChI=1S/C19H25N3O2/c1-12(2)11-24-15-7-5-6-14(8-15)16-9-18(23)21-19-17(16)10-20-22(19)13(3)4/h5-8,10,12-13,16H,9,11H2,1-4H3,(H,21,23)/t16-/m1/s1
InChIKeyAXKSZEBDCJKHLS-MRXNPFEDSA-N
XLogP3.97
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of (4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (CID 136887296) is (4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for (4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for (4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is CC(C)COc1cccc([C@H]2CC(=O)Nc3c2cnn3C(C)C)c1.
What is the InChIKey of (4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is AXKSZEBDCJKHLS-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-12(2)11-24-15-7-5-6-14(8-15)16-9-18(23)21-19-17(16)10-20-22(19)13(3)4/h5-8,10,12-13,16H,9,11H2,1-4H3,(H,21,23)/t16-/m1/s1.
What are the key properties of (4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
(4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 327.43 g/mol, XLogP of 3.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[3-(2-methylpropoxy)phenyl]-1-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 136887296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).