(3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine

C19H26FNO — CID 145210780

IUPAC(3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine
SMILESCC[C@@H](C)C(C)C.COc1ccnc(-c2ccc(F)cc2)c1
InChIInChI=1S/C12H10FNO.C7H16/c1-15-11-6-7-14-12(8-11)9-2-4-10(13)5-3-9;1-5-7(4)6(2)3/h2-8H,1H3;6-7H,5H2,1-4H3/t;7-/m.1/s1
InChIKeySBNOGTHUDSWTOE-HMZWWLAASA-N
MW303.42 g/mol
LogP5.58
Rot. Bonds4

About (3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine

(3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine (PubChem CID 145210780) has the molecular formula C19H26FNO and a molecular weight of 303.42 g/mol. Its IUPAC name is (3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine.

Molecular Properties

Compound Name(3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine
PubChem CID145210780
Molecular FormulaC19H26FNO
Molecular Weight303.42 g/mol
Exact Mass303.20
IUPAC Name(3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine
SMILESCC[C@@H](C)C(C)C.COc1ccnc(-c2ccc(F)cc2)c1
InChIInChI=1S/C12H10FNO.C7H16/c1-15-11-6-7-14-12(8-11)9-2-4-10(13)5-3-9;1-5-7(4)6(2)3/h2-8H,1H3;6-7H,5H2,1-4H3/t;7-/m.1/s1
InChIKeySBNOGTHUDSWTOE-HMZWWLAASA-N
XLogP5.58
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.42
LogP ≤ 55.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-difluorophenyl)-4-methoxypyridine;2,3-dimethylbutane
CID 145210804
2-(4-ethoxyphenyl)-4-fluoropyridine
CID 102824424
bis(4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine);decakis(oxygen(2-));tungsten;bis(vanadium)
CID 53380093
(2S)-2-amino-3-[4-(4-methoxy-2-pyridinyl)phenyl]propanoic acid
CID 172529534
7-(4-methoxy-2-pyridinyl)-1H-quinolin-2-one
CID 18667592
4-(3-methoxy-5-methylphenoxy)-2-(4-methoxyphenyl)pyridine
CID 71450079
4-(4-methoxy-2-pyridinyl)-1,2-oxazole
CID 130708444
2-(2,5-dimethoxyphenyl)-4-fluoropyridine
CID 102824456
1-ethyl-5-(4-methoxy-2-pyridinyl)benzimidazol-2-amine
CID 18630978
11-(4-fluorophenyl)-5-methoxy-8,10,16-triazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaene
CID 102197792
1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine
CID 144739084
N-[[2-(4-fluorophenyl)-4-pyridinyl]methyl]-N-(4-methoxyphenyl)piperidin-4-amine
CID 22558022

Frequently Asked Questions

What is the IUPAC name of (3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine?
The IUPAC name of (3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine (CID 145210780) is (3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine.
What is the SMILES notation for (3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine?
The canonical SMILES for (3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine is CC[C@@H](C)C(C)C.COc1ccnc(-c2ccc(F)cc2)c1.
What is the InChIKey of (3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine?
The InChIKey is SBNOGTHUDSWTOE-HMZWWLAASA-N. The full InChI is InChI=1S/C12H10FNO.C7H16/c1-15-11-6-7-14-12(8-11)9-2-4-10(13)5-3-9;1-5-7(4)6(2)3/h2-8H,1H3;6-7H,5H2,1-4H3/t;7-/m.1/s1.
What are the key properties of (3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine?
(3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine has a molecular weight of 303.42 g/mol, XLogP of 5.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2,3-dimethylpentane;2-(4-fluorophenyl)-4-methoxypyridine is sourced from PubChem (CID 145210780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).