7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

C16H16F3N3O4 — CID 135865045

IUPAC7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
SMILESCOc1cc(CN2CCc3c(nc(C(F)(F)F)[nH]c3=O)C2)cc(O)c1O
InChIInChI=1S/C16H16F3N3O4/c1-26-12-5-8(4-11(23)13(12)24)6-22-3-2-9-10(7-22)20-15(16(17,18)19)21-14(9)25/h4-5,23-24H,2-3,6-7H2,1H3,(H,20,21,25)
InChIKeyUVSRRUYGDHXKCV-UHFFFAOYSA-N
MW371.32 g/mol
LogP1.77
Rot. Bonds3

About 7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one (PubChem CID 135865045) has the molecular formula C16H16F3N3O4 and a molecular weight of 371.32 g/mol. Its IUPAC name is 7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
PubChem CID135865045
Molecular FormulaC16H16F3N3O4
Molecular Weight371.32 g/mol
Exact Mass371.11
IUPAC Name7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
SMILESCOc1cc(CN2CCc3c(nc(C(F)(F)F)[nH]c3=O)C2)cc(O)c1O
InChIInChI=1S/C16H16F3N3O4/c1-26-12-5-8(4-11(23)13(12)24)6-22-3-2-9-10(7-22)20-15(16(17,18)19)21-14(9)25/h4-5,23-24H,2-3,6-7H2,1H3,(H,20,21,25)
InChIKeyUVSRRUYGDHXKCV-UHFFFAOYSA-N
XLogP1.77
TPSA98.68 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.32
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

2-(2,4-dimethyl-6-oxo-1H-pyrimidin-5-yl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide
CID 136140390
2-[(3,4,5-trimethoxybenzyl)amino]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
CID 136240502
6H-Pyrrolo[3',4':4,5]pyrido[2,3-d]pyrimidin-6-one, 1,3-diamino-8,9-dihydro-8-[(3,4,5-trimethoxyphenyl)methyl]-
CID 135401172
2-(Dimethylamino)-7-[(3,4,5-trimethoxyphenyl)methyl]-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-D]azepin-4-one
CID 136665486
2-(4-Methylpiperazin-1-YL)-7-[(3,4,5-trimethoxyphenyl)methyl]-3H,4H,5H,6H,7H,8H,9H-pyrimido[4,5-D]azepin-4-one
CID 136665524
2-[3-(difluoromethoxy)-4-hydroxyphenyl]-7-[(3S)-3-methylpiperazin-1-yl]pyrido[1,2-a]pyrimidin-4-one
CID 89740080
2-[3-(Difluoromethoxy)-4-hydroxyphenyl]-7-(3-methylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-4-one
CID 123482578
2-[3-(Difluoromethoxy)-4-hydroxyphenyl]-7-[pentyl(propyl)amino]pyrido[1,2-a]pyrimidin-4-one
CID 142511163
7-[(2-Hydroxy-4-methoxyphenyl)methyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
CID 135674534
[4-(Difluoromethoxy)-3-methoxyphenyl]methyl-methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
CID 8364736
[4-(Difluoromethoxy)-3-methoxyphenyl]methyl-methyl-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
CID 8558749
7-(3-fluoro-4-hydroxy-5-methoxybenzyl)-2,3-dimethyl-3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-d]azepin-4-one
CID 50971641

Frequently Asked Questions

What is the IUPAC name of 7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one?
The IUPAC name of 7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one (CID 135865045) is 7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one?
The canonical SMILES for 7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one is COc1cc(CN2CCc3c(nc(C(F)(F)F)[nH]c3=O)C2)cc(O)c1O.
What is the InChIKey of 7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one?
The InChIKey is UVSRRUYGDHXKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F3N3O4/c1-26-12-5-8(4-11(23)13(12)24)6-22-3-2-9-10(7-22)20-15(16(17,18)19)21-14(9)25/h4-5,23-24H,2-3,6-7H2,1H3,(H,20,21,25).
What are the key properties of 7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one?
7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one has a molecular weight of 371.32 g/mol, XLogP of 1.77, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3,4-dihydroxy-5-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 135865045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).