4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine

C15H16FNO — CID 146318053

IUPAC4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine
SMILESCOc1cc(-c2cc(F)cc(C(C)C)c2)ccn1
InChIInChI=1S/C15H16FNO/c1-10(2)12-6-13(8-14(16)7-12)11-4-5-17-15(9-11)18-3/h4-10H,1-3H3
InChIKeyNWZMVNMIGOWJNF-UHFFFAOYSA-N
MW245.30 g/mol
LogP4.02
Rot. Bonds3

About 4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine

4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine (PubChem CID 146318053) has the molecular formula C15H16FNO and a molecular weight of 245.30 g/mol. Its IUPAC name is 4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine.

Molecular Properties

Compound Name4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine
PubChem CID146318053
Molecular FormulaC15H16FNO
Molecular Weight245.30 g/mol
Exact Mass245.12
IUPAC Name4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine
SMILESCOc1cc(-c2cc(F)cc(C(C)C)c2)ccn1
InChIInChI=1S/C15H16FNO/c1-10(2)12-6-13(8-14(16)7-12)11-4-5-17-15(9-11)18-3/h4-10H,1-3H3
InChIKeyNWZMVNMIGOWJNF-UHFFFAOYSA-N
XLogP4.02
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-5-(2-methoxy-4-pyridinyl)phenol
CID 83130700
2-bromo-4-fluoro-6-(2-methoxy-4-pyridinyl)aniline
CID 153356943
3-(2-methoxy-4-pyridinyl)-6-(3-propan-2-ylphenyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 162670461
2-methoxy-4-(1H-pyrazol-5-yl)pyridine
CID 130977878
4-(2-fluoro-3-methylphenyl)-2-methoxypyridine
CID 178155180
1-chloro-2,3,4-tri(propan-2-yl)benzene;2-chloro-1,3,5-tri(propan-2-yl)benzene;5-chloro-1,2,3-tri(propan-2-yl)benzene;1,3-dichloro-5-propan-2-ylbenzene;4-[5-fluoro-2,3-di(propan-2-yl)phenyl]-2-methoxypyridine;2-fluoro-1,3,5-tri(propan-2-yl)benzene;5-fluoro-1,2,3-tri(propan-2-yl)benzene
CID 167532335
2-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]acetic acid;2,2,2-trifluoroacetic acid
CID 175839241
[5-fluoro-2-(2-methoxy-4-pyridinyl)phenyl]methanamine
CID 114078578
4-(3-fluoro-5-methyl-1H-pyrazol-4-yl)-2-methoxypyridine
CID 139926073
2-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]-N-[(5-propan-2-yl-2-pyridinyl)sulfonyl]acetamide
CID 155464127
2-methoxy-4-[(2R)-1,1,1-trifluoropropan-2-yl]oxypyridine
CID 70661167
4-(2,6-dichlorophenyl)-2-methoxypyridine
CID 118852441

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine?
The IUPAC name of 4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine (CID 146318053) is 4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine.
What is the SMILES notation for 4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine?
The canonical SMILES for 4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine is COc1cc(-c2cc(F)cc(C(C)C)c2)ccn1.
What is the InChIKey of 4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine?
The InChIKey is NWZMVNMIGOWJNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO/c1-10(2)12-6-13(8-14(16)7-12)11-4-5-17-15(9-11)18-3/h4-10H,1-3H3.
What are the key properties of 4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine?
4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine has a molecular weight of 245.30 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-5-propan-2-ylphenyl)-2-methoxypyridine is sourced from PubChem (CID 146318053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).