2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline

C16H14FN3O — CID 142590420

IUPAC2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline
SMILESCOc1nc(C)ccc1-c1cc(C)c2nc(F)ncc2c1
InChIInChI=1S/C16H14FN3O/c1-9-6-11(7-12-8-18-16(17)20-14(9)12)13-5-4-10(2)19-15(13)21-3/h4-8H,1-3H3
InChIKeyPOJWVUPEAUDSGD-UHFFFAOYSA-N
MW283.31 g/mol
LogP3.46
Rot. Bonds2

About 2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline

2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline (PubChem CID 142590420) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is 2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline.

Molecular Properties

Compound Name2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline
PubChem CID142590420
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC Name2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline
SMILESCOc1nc(C)ccc1-c1cc(C)c2nc(F)ncc2c1
InChIInChI=1S/C16H14FN3O/c1-9-6-11(7-12-8-18-16(17)20-14(9)12)13-5-4-10(2)19-15(13)21-3/h4-8H,1-3H3
InChIKeyPOJWVUPEAUDSGD-UHFFFAOYSA-N
XLogP3.46
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-fluorophenyl)-2-methoxy-6-methylpyridine
CID 46312939
2,6-dimethoxy-3-(6-methyl-3-pyridinyl)pyridine
CID 67474608
5-(8-ethyl-2-fluoroquinazolin-6-yl)-6-methylpyridin-2-amine
CID 138707045
methyl 4-methyl-3-[8-methyl-2-[(6-methyl-3-pyridinyl)amino]quinazolin-6-yl]benzoate
CID 166898902
6-tert-butyl-5-methoxy-8-(2-methoxy-6-methyl-3-pyridinyl)-3-methylquinoline
CID 58536724
5-(2-fluorophenyl)-2-methoxy-3-methylpyridine
CID 46312944
2-methoxy-6-methyl-3-(trifluoromethyl)pyridine
CID 70661653
azane;3-bromo-2-methoxy-6-methylpyridine
CID 175713094
[5-(3-fluorophenyl)-6-methoxy-2-pyridinyl]methanol
CID 131870133
6-(3,5-dimethoxyphenyl)-8-fluoro-2-methylquinazoline
CID 123452237
3-(3-fluorophenyl)-2-methoxy-4,6-dimethylpyridine
CID 141360585
5-(3,4-dimethylphenyl)-3-methoxypyrazin-2-amine
CID 178183758

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline?
The IUPAC name of 2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline (CID 142590420) is 2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline.
What is the SMILES notation for 2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline?
The canonical SMILES for 2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline is COc1nc(C)ccc1-c1cc(C)c2nc(F)ncc2c1.
What is the InChIKey of 2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline?
The InChIKey is POJWVUPEAUDSGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c1-9-6-11(7-12-8-18-16(17)20-14(9)12)13-5-4-10(2)19-15(13)21-3/h4-8H,1-3H3.
What are the key properties of 2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline?
2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline has a molecular weight of 283.31 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(2-methoxy-6-methyl-3-pyridinyl)-8-methylquinazoline is sourced from PubChem (CID 142590420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).