8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol

C13H18FN3O — CID 174548668

IUPAC8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol
SMILESOC1Nc2c(F)cccc2CN1C1CCNCC1
InChIInChI=1S/C13H18FN3O/c14-11-3-1-2-9-8-17(13(18)16-12(9)11)10-4-6-15-7-5-10/h1-3,10,13,15-16,18H,4-8H2
InChIKeyVSFYQVRSOMYIMP-UHFFFAOYSA-N
MW251.30 g/mol
LogP1.08
Rot. Bonds1

About 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol

8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol (PubChem CID 174548668) has the molecular formula C13H18FN3O and a molecular weight of 251.30 g/mol. Its IUPAC name is 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol.

Molecular Properties

Compound Name8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol
PubChem CID174548668
Molecular FormulaC13H18FN3O
Molecular Weight251.30 g/mol
Exact Mass251.14
IUPAC Name8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol
SMILESOC1Nc2c(F)cccc2CN1C1CCNCC1
InChIInChI=1S/C13H18FN3O/c14-11-3-1-2-9-8-17(13(18)16-12(9)11)10-4-6-15-7-5-10/h1-3,10,13,15-16,18H,4-8H2
InChIKeyVSFYQVRSOMYIMP-UHFFFAOYSA-N
XLogP1.08
TPSA47.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol with MolForge

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Related Compounds

8-fluoro-3-piperidin-4-yl-1,4-dihydroquinazolin-2-one;hydrochloride
CID 68825666
5-fluoro-2-piperidin-4-yl-3,4-dihydroisoquinolin-1-one
CID 175840619
7-[(2-fluorophenyl)methyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
CID 22720805
4-fluoro-2-[(3R)-pyrrolidin-3-yl]-3H-isoindol-1-one;hydrochloride
CID 86276896
2-(difluoromethyl)-7-fluoro-2,3-dihydro-1H-indole
CID 84660863
4-(2-phenylazetidin-1-yl)piperidine
CID 59511179
1-(5-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
CID 84627868
8-fluoro-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 105447942
4-(2,6-difluorophenoxy)piperidine;hydrochloride
CID 170912049
4-(2-fluorophenyl)piperidine;molecular hydrogen
CID 156796206
[4-(2,6-difluorobenzoyl)piperazin-1-yl]-piperidin-4-ylmethanone
CID 119307957
7-fluoro-2-methyl-1-piperidin-4-ylbenzimidazole
CID 83418423

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol?
The IUPAC name of 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol (CID 174548668) is 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol.
What is the SMILES notation for 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol?
The canonical SMILES for 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol is OC1Nc2c(F)cccc2CN1C1CCNCC1.
What is the InChIKey of 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol?
The InChIKey is VSFYQVRSOMYIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN3O/c14-11-3-1-2-9-8-17(13(18)16-12(9)11)10-4-6-15-7-5-10/h1-3,10,13,15-16,18H,4-8H2.
What are the key properties of 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol?
8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol has a molecular weight of 251.30 g/mol, XLogP of 1.08, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-3-piperidin-4-yl-2,4-dihydro-1H-quinazolin-2-ol is sourced from PubChem (CID 174548668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).