7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one

C23H28FN7O — CID 146203317

IUPAC7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one
SMILESCCC1C(=O)N(C(C)C)c2cnc(NCc3cnn(Cc4ccc(F)cc4)c3)nc2N1C
InChIInChI=1S/C23H28FN7O/c1-5-19-22(32)31(15(2)3)20-12-26-23(28-21(20)29(19)4)25-10-17-11-27-30(14-17)13-16-6-8-18(24)9-7-16/h6-9,11-12,14-15,19H,5,10,13H2,1-4H3,(H,25,26,28)
InChIKeyBXQRAYWRXSKXIO-UHFFFAOYSA-N
MW437.52 g/mol
LogP3.44
Rot. Bonds7

About 7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one

7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one (PubChem CID 146203317) has the molecular formula C23H28FN7O and a molecular weight of 437.52 g/mol. Its IUPAC name is 7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one.

Molecular Properties

Compound Name7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one
PubChem CID146203317
Molecular FormulaC23H28FN7O
Molecular Weight437.52 g/mol
Exact Mass437.23
IUPAC Name7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one
SMILESCCC1C(=O)N(C(C)C)c2cnc(NCc3cnn(Cc4ccc(F)cc4)c3)nc2N1C
InChIInChI=1S/C23H28FN7O/c1-5-19-22(32)31(15(2)3)20-12-26-23(28-21(20)29(19)4)25-10-17-11-27-30(14-17)13-16-6-8-18(24)9-7-16/h6-9,11-12,14-15,19H,5,10,13H2,1-4H3,(H,25,26,28)
InChIKeyBXQRAYWRXSKXIO-UHFFFAOYSA-N
XLogP3.44
TPSA79.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.52
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one?
The IUPAC name of 7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one (CID 146203317) is 7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one.
What is the SMILES notation for 7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one?
The canonical SMILES for 7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one is CCC1C(=O)N(C(C)C)c2cnc(NCc3cnn(Cc4ccc(F)cc4)c3)nc2N1C.
What is the InChIKey of 7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one?
The InChIKey is BXQRAYWRXSKXIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28FN7O/c1-5-19-22(32)31(15(2)3)20-12-26-23(28-21(20)29(19)4)25-10-17-11-27-30(14-17)13-16-6-8-18(24)9-7-16/h6-9,11-12,14-15,19H,5,10,13H2,1-4H3,(H,25,26,28).
What are the key properties of 7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one?
7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one has a molecular weight of 437.52 g/mol, XLogP of 3.44, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-2-[[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]methylamino]-8-methyl-5-propan-2-yl-7H-pteridin-6-one is sourced from PubChem (CID 146203317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).