4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine

C18H17FN2 — CID 123952089

IUPAC4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine
SMILESCC(C)c1cc(-c2ccc(F)c3ccccc23)cc(N)n1
InChIInChI=1S/C18H17FN2/c1-11(2)17-9-12(10-18(20)21-17)13-7-8-16(19)15-6-4-3-5-14(13)15/h3-11H,1-2H3,(H2,20,21)
InChIKeyHXPPXKNHJFHNCZ-UHFFFAOYSA-N
MW280.35 g/mol
LogP4.75
Rot. Bonds2

About 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine

4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine (PubChem CID 123952089) has the molecular formula C18H17FN2 and a molecular weight of 280.35 g/mol. Its IUPAC name is 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine
PubChem CID123952089
Molecular FormulaC18H17FN2
Molecular Weight280.35 g/mol
Exact Mass280.14
IUPAC Name4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine
SMILESCC(C)c1cc(-c2ccc(F)c3ccccc23)cc(N)n1
InChIInChI=1S/C18H17FN2/c1-11(2)17-9-12(10-18(20)21-17)13-7-8-16(19)15-6-4-3-5-14(13)15/h3-11H,1-2H3,(H2,20,21)
InChIKeyHXPPXKNHJFHNCZ-UHFFFAOYSA-N
XLogP4.75
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine
CID 196968
2-Amino-4,6-diphenylpyridine-3-carbonitrile
CID 668105
6-Aminophenanthridine
CID 160547
4-(4-Methylphenyl)-6-phenylpyridin-2-amine
CID 2113077
6-Isobutyl-4-methylpyridin-2-amine
CID 10197851
6-(2-Fluoropropyl)-4-methylpyridin-2-amine
CID 42625451
6-(3-Fluoropropyl)-4-methylpyridin-2-amine
CID 42625617
NOS Inhibitor, 3h
CID 46892701
6-(2-{3-[2-(2-Amino-6-Methylpyridin-4-Yl)ethyl]phenyl}ethyl)-4-Methylpyridin-2-Amine
CID 46892821
6,6'-[(5-Aminobenzene-1,3-Diyl)diethane-2,1-Diyl]bis(4-Methylpyridin-2-Amine)
CID 49852670
6,6'-{[5-(Aminomethyl)benzene-1,3-Diyl]diethane-2,1-Diyl}bis(4-Methylpyridin-2-Amine)
CID 71260796
6,6'-{[5-(3-Aminopropyl)benzene-1,3-Diyl]diethane-2,1-Diyl}bis(4-Methylpyridin-2-Amine)
CID 71304800

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine?
The IUPAC name of 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine (CID 123952089) is 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine?
The canonical SMILES for 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine is CC(C)c1cc(-c2ccc(F)c3ccccc23)cc(N)n1.
What is the InChIKey of 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine?
The InChIKey is HXPPXKNHJFHNCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2/c1-11(2)17-9-12(10-18(20)21-17)13-7-8-16(19)15-6-4-3-5-14(13)15/h3-11H,1-2H3,(H2,20,21).
What are the key properties of 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine?
4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine has a molecular weight of 280.35 g/mol, XLogP of 4.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 123952089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).