6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one

C19H25N5O2 — CID 135462289

IUPAC6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCCCOc1ccc(N(C)C)cc1-c1nc2c(c(C)nn2CC)c(=O)[nH]1
InChIInChI=1S/C19H25N5O2/c1-6-10-26-15-9-8-13(23(4)5)11-14(15)17-20-18-16(19(25)21-17)12(3)22-24(18)7-2/h8-9,11H,6-7,10H2,1-5H3,(H,20,21,25)
InChIKeyALYKWZQKEAKZMJ-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.97
Rot. Bonds6

About 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one

6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 135462289) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
PubChem CID135462289
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCCCOc1ccc(N(C)C)cc1-c1nc2c(c(C)nn2CC)c(=O)[nH]1
InChIInChI=1S/C19H25N5O2/c1-6-10-26-15-9-8-13(23(4)5)11-14(15)17-20-18-16(19(25)21-17)12(3)22-24(18)7-2/h8-9,11H,6-7,10H2,1-5H3,(H,20,21,25)
InChIKeyALYKWZQKEAKZMJ-UHFFFAOYSA-N
XLogP2.97
TPSA76.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one (CID 135462289) is 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one is CCCOc1ccc(N(C)C)cc1-c1nc2c(c(C)nn2CC)c(=O)[nH]1.
What is the InChIKey of 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is ALYKWZQKEAKZMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-6-10-26-15-9-8-13(23(4)5)11-14(15)17-20-18-16(19(25)21-17)12(3)22-24(18)7-2/h8-9,11H,6-7,10H2,1-5H3,(H,20,21,25).
What are the key properties of 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 355.44 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(dimethylamino)-2-propoxyphenyl]-1-ethyl-3-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 135462289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).