7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione

C13H14FN3O2 — CID 117262903

IUPAC7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione
SMILESCn1c(=O)n(C2CCCN2)c(=O)c2ccc(F)cc21
InChIInChI=1S/C13H14FN3O2/c1-16-10-7-8(14)4-5-9(10)12(18)17(13(16)19)11-3-2-6-15-11/h4-5,7,11,15H,2-3,6H2,1H3
InChIKeyZGCBKPWQQSCJLS-UHFFFAOYSA-N
MW263.27 g/mol
LogP0.72
Rot. Bonds1

About 7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione

7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione (PubChem CID 117262903) has the molecular formula C13H14FN3O2 and a molecular weight of 263.27 g/mol. Its IUPAC name is 7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione.

Molecular Properties

Compound Name7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione
PubChem CID117262903
Molecular FormulaC13H14FN3O2
Molecular Weight263.27 g/mol
Exact Mass263.11
IUPAC Name7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione
SMILESCn1c(=O)n(C2CCCN2)c(=O)c2ccc(F)cc21
InChIInChI=1S/C13H14FN3O2/c1-16-10-7-8(14)4-5-9(10)12(18)17(13(16)19)11-3-2-6-15-11/h4-5,7,11,15H,2-3,6H2,1H3
InChIKeyZGCBKPWQQSCJLS-UHFFFAOYSA-N
XLogP0.72
TPSA56.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.27
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Quinazolinedione
CID 64048
Ketanserin
CID 3822
3-(2-chloroethyl)(1H,3H)quinazoline-2,4-dione
CID 78766
3-Hydroxy-1,2,3,4-tetrahydroquinazoline-2,4-dione
CID 220188
3-Propyl-1,2,3,4-tetrahydroquinazoline-2,4-dione
CID 4344644
2-(4-(dimethylamino)phenyl)-2,3-dihydroquinazolin-4(1H)-one
CID 3157451
Glycosmicine
CID 11788
2,3-Dihydro-2-(4-methylphenyl)-4(1H)-quinazolinone
CID 2818760
2,3-Dihydro-2-methyl-4(1H)-quinazolinone
CID 14807234
2,3-Dihydro-2-(3-methylphenyl)-4(1H)-quinazolinone
CID 292559
3-Allyl-2-mercapto-3H-quinazolin-4-one
CID 657947
3-(2-Phenylethyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
CID 696887

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione?
The IUPAC name of 7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione (CID 117262903) is 7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione.
What is the SMILES notation for 7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione?
The canonical SMILES for 7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione is Cn1c(=O)n(C2CCCN2)c(=O)c2ccc(F)cc21.
What is the InChIKey of 7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione?
The InChIKey is ZGCBKPWQQSCJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O2/c1-16-10-7-8(14)4-5-9(10)12(18)17(13(16)19)11-3-2-6-15-11/h4-5,7,11,15H,2-3,6H2,1H3.
What are the key properties of 7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione?
7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione has a molecular weight of 263.27 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1-methyl-3-pyrrolidin-2-ylquinazoline-2,4-dione is sourced from PubChem (CID 117262903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).