6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

C19H20F2N4 — CID 24928928

IUPAC6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESFc1cccc(F)c1CN1CCc2nc(C3=NCCCC3)ncc2C1
InChIInChI=1S/C19H20F2N4/c20-15-4-3-5-16(21)14(15)12-25-9-7-17-13(11-25)10-23-19(24-17)18-6-1-2-8-22-18/h3-5,10H,1-2,6-9,11-12H2
InChIKeyVPOQRVHVTGJRRT-UHFFFAOYSA-N
MW342.39 g/mol
LogP3.29
Rot. Bonds3

About 6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (PubChem CID 24928928) has the molecular formula C19H20F2N4 and a molecular weight of 342.39 g/mol. Its IUPAC name is 6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
PubChem CID24928928
Molecular FormulaC19H20F2N4
Molecular Weight342.39 g/mol
Exact Mass342.17
IUPAC Name6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESFc1cccc(F)c1CN1CCc2nc(C3=NCCCC3)ncc2C1
InChIInChI=1S/C19H20F2N4/c20-15-4-3-5-16(21)14(15)12-25-9-7-17-13(11-25)10-23-19(24-17)18-6-1-2-8-22-18/h3-5,10H,1-2,6-9,11-12H2
InChIKeyVPOQRVHVTGJRRT-UHFFFAOYSA-N
XLogP3.29
TPSA41.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.39
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The IUPAC name of 6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (CID 24928928) is 6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.
What is the SMILES notation for 6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The canonical SMILES for 6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is Fc1cccc(F)c1CN1CCc2nc(C3=NCCCC3)ncc2C1.
What is the InChIKey of 6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The InChIKey is VPOQRVHVTGJRRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N4/c20-15-4-3-5-16(21)14(15)12-25-9-7-17-13(11-25)10-23-19(24-17)18-6-1-2-8-22-18/h3-5,10H,1-2,6-9,11-12H2.
What are the key properties of 6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine has a molecular weight of 342.39 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,6-difluorophenyl)methyl]-2-(2,3,4,5-tetrahydropyridin-6-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is sourced from PubChem (CID 24928928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).