2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline

C20H14FN3O — CID 67688968

IUPAC2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline
SMILESCc1ccc(-c2ncc3ccccc3n2)nc1Oc1ccccc1F
InChIInChI=1S/C20H14FN3O/c1-13-10-11-17(19-22-12-14-6-2-4-8-16(14)23-19)24-20(13)25-18-9-5-3-7-15(18)21/h2-12H,1H3
InChIKeyUXUMULUIAUJTRE-UHFFFAOYSA-N
MW331.35 g/mol
LogP4.93
Rot. Bonds3

About 2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline

2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline (PubChem CID 67688968) has the molecular formula C20H14FN3O and a molecular weight of 331.35 g/mol. Its IUPAC name is 2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline.

Molecular Properties

Compound Name2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline
PubChem CID67688968
Molecular FormulaC20H14FN3O
Molecular Weight331.35 g/mol
Exact Mass331.11
IUPAC Name2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline
SMILESCc1ccc(-c2ncc3ccccc3n2)nc1Oc1ccccc1F
InChIInChI=1S/C20H14FN3O/c1-13-10-11-17(19-22-12-14-6-2-4-8-16(14)23-19)24-20(13)25-18-9-5-3-7-15(18)21/h2-12H,1H3
InChIKeyUXUMULUIAUJTRE-UHFFFAOYSA-N
XLogP4.93
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.35
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[6-(2-methoxyphenoxy)-5-methyl-2-pyridinyl]quinazoline
CID 67688966
2-[6-(2,5-difluorophenyl)-5-methyl-2-pyridinyl]quinazoline
CID 67688535
2-(6-benzyl-5-methyl-2-pyridinyl)quinazoline
CID 68786458
2-[6-(2-butoxyphenyl)-5-methyl-2-pyridinyl]quinazoline
CID 67688554
2-[6-[(3-fluorophenyl)methyl]-5-methyl-2-pyridinyl]quinazoline
CID 67689081
2-[5-methyl-6-(2-phenylethynyl)-2-pyridinyl]quinazoline
CID 67685866
2-[5-methyl-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]quinazoline
CID 67688678
2-[6-(3-chloro-4-ethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline
CID 67688587
2-[6-(3-ethoxyphenyl)-5-methyl-2-pyridinyl]quinazoline
CID 67688517
2-(2-fluorophenoxy)quinoxaline
CID 10537993
2-[6-(3-chloro-4-propoxyphenyl)-5-methyl-2-pyridinyl]quinazoline
CID 67688542
2-quinazolin-2-ylquinolin-8-ol
CID 136672132

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline?
The IUPAC name of 2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline (CID 67688968) is 2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline.
What is the SMILES notation for 2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline?
The canonical SMILES for 2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline is Cc1ccc(-c2ncc3ccccc3n2)nc1Oc1ccccc1F.
What is the InChIKey of 2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline?
The InChIKey is UXUMULUIAUJTRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O/c1-13-10-11-17(19-22-12-14-6-2-4-8-16(14)23-19)24-20(13)25-18-9-5-3-7-15(18)21/h2-12H,1H3.
What are the key properties of 2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline?
2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline has a molecular weight of 331.35 g/mol, XLogP of 4.93, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-fluorophenoxy)-5-methyl-2-pyridinyl]quinazoline is sourced from PubChem (CID 67688968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).