5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol

C18H21FN4O — CID 128970090

IUPAC5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol
SMILESCN1CCc2ncnc(N3CC(O)CC3c3cccc(F)c3)c2C1
InChIInChI=1S/C18H21FN4O/c1-22-6-5-16-15(10-22)18(21-11-20-16)23-9-14(24)8-17(23)12-3-2-4-13(19)7-12/h2-4,7,11,14,17,24H,5-6,8-10H2,1H3
InChIKeyXSGVRHUJFHEHFX-UHFFFAOYSA-N
MW328.39 g/mol
LogP1.92
Rot. Bonds2

About 5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol

5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol (PubChem CID 128970090) has the molecular formula C18H21FN4O and a molecular weight of 328.39 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol
PubChem CID128970090
Molecular FormulaC18H21FN4O
Molecular Weight328.39 g/mol
Exact Mass328.17
IUPAC Name5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol
SMILESCN1CCc2ncnc(N3CC(O)CC3c3cccc(F)c3)c2C1
InChIInChI=1S/C18H21FN4O/c1-22-6-5-16-15(10-22)18(21-11-20-16)23-9-14(24)8-17(23)12-3-2-4-13(19)7-12/h2-4,7,11,14,17,24H,5-6,8-10H2,1H3
InChIKeyXSGVRHUJFHEHFX-UHFFFAOYSA-N
XLogP1.92
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol?
The IUPAC name of 5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol (CID 128970090) is 5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol.
What is the SMILES notation for 5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol?
The canonical SMILES for 5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol is CN1CCc2ncnc(N3CC(O)CC3c3cccc(F)c3)c2C1.
What is the InChIKey of 5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol?
The InChIKey is XSGVRHUJFHEHFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN4O/c1-22-6-5-16-15(10-22)18(21-11-20-16)23-9-14(24)8-17(23)12-3-2-4-13(19)7-12/h2-4,7,11,14,17,24H,5-6,8-10H2,1H3.
What are the key properties of 5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol?
5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol has a molecular weight of 328.39 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-1-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)pyrrolidin-3-ol is sourced from PubChem (CID 128970090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).