6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

C22H20FN5OS — CID 135946757

IUPAC6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCc1nn(-c2ccc(F)cc2)cc1CN1CCc2nc(-c3cccs3)[nH]c(=O)c2C1
InChIInChI=1S/C22H20FN5OS/c1-14-15(12-28(26-14)17-6-4-16(23)5-7-17)11-27-9-8-19-18(13-27)22(29)25-21(24-19)20-3-2-10-30-20/h2-7,10,12H,8-9,11,13H2,1H3,(H,24,25,29)
InChIKeyQQOSSLJUYVNTLH-UHFFFAOYSA-N
MW421.50 g/mol
LogP3.69
Rot. Bonds4

About 6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 135946757) has the molecular formula C22H20FN5OS and a molecular weight of 421.50 g/mol. Its IUPAC name is 6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID135946757
Molecular FormulaC22H20FN5OS
Molecular Weight421.50 g/mol
Exact Mass421.14
IUPAC Name6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCc1nn(-c2ccc(F)cc2)cc1CN1CCc2nc(-c3cccs3)[nH]c(=O)c2C1
InChIInChI=1S/C22H20FN5OS/c1-14-15(12-28(26-14)17-6-4-16(23)5-7-17)11-27-9-8-19-18(13-27)22(29)25-21(24-19)20-3-2-10-30-20/h2-7,10,12H,8-9,11,13H2,1H3,(H,24,25,29)
InChIKeyQQOSSLJUYVNTLH-UHFFFAOYSA-N
XLogP3.69
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.50
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 135946757) is 6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is Cc1nn(-c2ccc(F)cc2)cc1CN1CCc2nc(-c3cccs3)[nH]c(=O)c2C1.
What is the InChIKey of 6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is QQOSSLJUYVNTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN5OS/c1-14-15(12-28(26-14)17-6-4-16(23)5-7-17)11-27-9-8-19-18(13-27)22(29)25-21(24-19)20-3-2-10-30-20/h2-7,10,12H,8-9,11,13H2,1H3,(H,24,25,29).
What are the key properties of 6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 421.50 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-2-thiophen-2-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 135946757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).