7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one

C10H7F3N2O — CID 59284032

IUPAC7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one
SMILESCc1c(C(F)(F)F)n2cnccc2cc1=O
InChIInChI=1S/C10H7F3N2O/c1-6-8(16)4-7-2-3-14-5-15(7)9(6)10(11,12)13/h2-5H,1H3
InChIKeyCHWXIOCLCPYFTE-UHFFFAOYSA-N
MW228.17 g/mol
LogP2.02
Rot. Bonds

About 7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one

7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one (PubChem CID 59284032) has the molecular formula C10H7F3N2O and a molecular weight of 228.17 g/mol. Its IUPAC name is 7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one.

Molecular Properties

Compound Name7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one
PubChem CID59284032
Molecular FormulaC10H7F3N2O
Molecular Weight228.17 g/mol
Exact Mass228.05
IUPAC Name7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one
SMILESCc1c(C(F)(F)F)n2cnccc2cc1=O
InChIInChI=1S/C10H7F3N2O/c1-6-8(16)4-7-2-3-14-5-15(7)9(6)10(11,12)13/h2-5H,1H3
InChIKeyCHWXIOCLCPYFTE-UHFFFAOYSA-N
XLogP2.02
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.17
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Methyl-4-(trifluoromethyl)quinolizin-2-one
CID 59283993
7-Methyl-6-(trifluoromethyl)pyrido[1,2-c]pyrimidin-8-one
CID 59284198
3-(Diethylamino)-6-[2-[1-hydroxy-6-(trifluoromethyl)pyrimidin-4-ylidene]ethylidene]cyclohexa-2,4-dien-1-one
CID 69862435
2,3-Difluoroquinazolin-7-one
CID 88113851
6-(Trifluoromethyl)pyrido[1,2-c]pyrimidin-3-one
CID 175786871
8-Methylpyrido[1,2-c]pyrimidin-6-one
CID 102383381
(3E)-1,1,1-trifluoro-3-(8-methylpyrido[1,2-a]pyrimidin-2-ylidene)propan-2-one
CID 10491132
(3E)-3-(6,8-dimethylpyrido[1,2-a]pyrimidin-2-ylidene)-1,1,1-trifluoropropan-2-one
CID 10516023
(3E)-1,1,1-trifluoro-3-(7-methylpyrido[1,2-a]pyrimidin-2-ylidene)propan-2-one
CID 10753413
(3E)-1,1,1-trifluoro-3-(6-methylpyrido[1,2-a]pyrimidin-2-ylidene)propan-2-one
CID 10777301
(3Z)-1,1,1-trifluoro-3-(7-methylpyrido[1,2-a]pyrimidin-2-ylidene)propan-2-one
CID 15537210

Frequently Asked Questions

What is the IUPAC name of 7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one?
The IUPAC name of 7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one (CID 59284032) is 7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one.
What is the SMILES notation for 7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one?
The canonical SMILES for 7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one is Cc1c(C(F)(F)F)n2cnccc2cc1=O.
What is the InChIKey of 7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one?
The InChIKey is CHWXIOCLCPYFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2O/c1-6-8(16)4-7-2-3-14-5-15(7)9(6)10(11,12)13/h2-5H,1H3.
What are the key properties of 7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one?
7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one has a molecular weight of 228.17 g/mol, XLogP of 2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-8-(trifluoromethyl)pyrido[1,2-c]pyrimidin-6-one is sourced from PubChem (CID 59284032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).