N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine

C11H15FN2 — CID 126987329

IUPACN-(1-cyclobutylethyl)-5-fluoropyridin-3-amine
SMILESCC(Nc1cncc(F)c1)C1CCC1
InChIInChI=1S/C11H15FN2/c1-8(9-3-2-4-9)14-11-5-10(12)6-13-7-11/h5-9,14H,2-4H2,1H3
InChIKeyRJENKPYWWIYBGC-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.82
Rot. Bonds3

About N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine

N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine (PubChem CID 126987329) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine.

Molecular Properties

Compound NameN-(1-cyclobutylethyl)-5-fluoropyridin-3-amine
PubChem CID126987329
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC NameN-(1-cyclobutylethyl)-5-fluoropyridin-3-amine
SMILESCC(Nc1cncc(F)c1)C1CCC1
InChIInChI=1S/C11H15FN2/c1-8(9-3-2-4-9)14-11-5-10(12)6-13-7-11/h5-9,14H,2-4H2,1H3
InChIKeyRJENKPYWWIYBGC-UHFFFAOYSA-N
XLogP2.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopentylethyl)-5-methylpyridin-3-amine
CID 115922263
5-N-(1-cyclopropylethyl)-3-N-propylpyridine-3,5-diamine
CID 104532953
N-cyclobutyl-5-fluoro-N-methylpyridin-3-amine
CID 127002217
5-fluoro-N-(3-methoxybutan-2-yl)pyridin-3-amine
CID 130497123
N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine
CID 112675822
N-(1-cyclobutylethyl)aniline
CID 58933203
5-fluoro-N-(2-methylpropyl)pyridin-3-amine
CID 130485397
5-chloro-N-(1-cyclobutylethyl)-3-fluoropyridin-2-amine
CID 115766716
5-fluoro-N-(2-methylcyclobutyl)pyridin-3-amine
CID 130554519
N-(cyclopentylmethyl)-5-fluoropyridin-3-amine
CID 130164803
1-(5-fluoro-3-pyridinyl)-N-methyl-1-[3-(trifluoromethyl)cyclohexyl]methanamine
CID 105102442
5-bromo-N-[1-(oxolan-3-yl)ethyl]pyridin-3-amine
CID 115922851

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine?
The IUPAC name of N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine (CID 126987329) is N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine.
What is the SMILES notation for N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine?
The canonical SMILES for N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine is CC(Nc1cncc(F)c1)C1CCC1.
What is the InChIKey of N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine?
The InChIKey is RJENKPYWWIYBGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-8(9-3-2-4-9)14-11-5-10(12)6-13-7-11/h5-9,14H,2-4H2,1H3.
What are the key properties of N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine?
N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine has a molecular weight of 194.25 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine is sourced from PubChem (CID 126987329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).