6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one

C18H25F4N5O — CID 138375078

IUPAC6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILESCC(c1ccc(CC(F)(F)F)cc1)N1NC(CF)C2C(=O)NC(N(C)C)NC21
InChIInChI=1S/C18H25F4N5O/c1-10(12-6-4-11(5-7-12)8-18(20,21)22)27-15-14(13(9-19)25-27)16(28)24-17(23-15)26(2)3/h4-7,10,13-15,17,23,25H,8-9H2,1-3H3,(H,24,28)
InChIKeyMDNDAQBWDZQUOJ-UHFFFAOYSA-N
MW403.42 g/mol
LogP1.52
Rot. Bonds5

About 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one

6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one (PubChem CID 138375078) has the molecular formula C18H25F4N5O and a molecular weight of 403.42 g/mol. Its IUPAC name is 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
PubChem CID138375078
Molecular FormulaC18H25F4N5O
Molecular Weight403.42 g/mol
Exact Mass403.20
IUPAC Name6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
SMILESCC(c1ccc(CC(F)(F)F)cc1)N1NC(CF)C2C(=O)NC(N(C)C)NC21
InChIInChI=1S/C18H25F4N5O/c1-10(12-6-4-11(5-7-12)8-18(20,21)22)27-15-14(13(9-19)25-27)16(28)24-17(23-15)26(2)3/h4-7,10,13-15,17,23,25H,8-9H2,1-3H3,(H,24,28)
InChIKeyMDNDAQBWDZQUOJ-UHFFFAOYSA-N
XLogP1.52
TPSA59.64 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.42
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The IUPAC name of 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one (CID 138375078) is 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The canonical SMILES for 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one is CC(c1ccc(CC(F)(F)F)cc1)N1NC(CF)C2C(=O)NC(N(C)C)NC21.
What is the InChIKey of 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
The InChIKey is MDNDAQBWDZQUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25F4N5O/c1-10(12-6-4-11(5-7-12)8-18(20,21)22)27-15-14(13(9-19)25-27)16(28)24-17(23-15)26(2)3/h4-7,10,13-15,17,23,25H,8-9H2,1-3H3,(H,24,28).
What are the key properties of 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one?
6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one has a molecular weight of 403.42 g/mol, XLogP of 1.52, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-3-(fluoromethyl)-1-[1-[4-(2,2,2-trifluoroethyl)phenyl]ethyl]-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 138375078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).