2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline

C16H17ClFN3 — CID 18613769

IUPAC2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline
SMILESCc1nc(Cl)nc(N2CCc3c(F)cccc3C2C)c1C
InChIInChI=1S/C16H17ClFN3/c1-9-10(2)19-16(17)20-15(9)21-8-7-13-12(11(21)3)5-4-6-14(13)18/h4-6,11H,7-8H2,1-3H3
InChIKeyFJYBCJMOGUQSBG-UHFFFAOYSA-N
MW305.78 g/mol
LogP4.01
Rot. Bonds1

About 2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline

2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline (PubChem CID 18613769) has the molecular formula C16H17ClFN3 and a molecular weight of 305.78 g/mol. Its IUPAC name is 2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline.

Molecular Properties

Compound Name2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline
PubChem CID18613769
Molecular FormulaC16H17ClFN3
Molecular Weight305.78 g/mol
Exact Mass305.11
IUPAC Name2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline
SMILESCc1nc(Cl)nc(N2CCc3c(F)cccc3C2C)c1C
InChIInChI=1S/C16H17ClFN3/c1-9-10(2)19-16(17)20-15(9)21-8-7-13-12(11(21)3)5-4-6-14(13)18/h4-6,11H,7-8H2,1-3H3
InChIKeyFJYBCJMOGUQSBG-UHFFFAOYSA-N
XLogP4.01
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.78
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline?
The IUPAC name of 2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline (CID 18613769) is 2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline.
What is the SMILES notation for 2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline?
The canonical SMILES for 2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline is Cc1nc(Cl)nc(N2CCc3c(F)cccc3C2C)c1C.
What is the InChIKey of 2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline?
The InChIKey is FJYBCJMOGUQSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClFN3/c1-9-10(2)19-16(17)20-15(9)21-8-7-13-12(11(21)3)5-4-6-14(13)18/h4-6,11H,7-8H2,1-3H3.
What are the key properties of 2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline?
2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline has a molecular weight of 305.78 g/mol, XLogP of 4.01, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5,6-dimethylpyrimidin-4-yl)-5-fluoro-1-methyl-3,4-dihydro-1H-isoquinoline is sourced from PubChem (CID 18613769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).