4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile

C17H24FN3 — CID 106636161

IUPAC4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile
SMILESCCCN(Cc1cc(F)ccc1C#N)CC1CCCCN1
InChIInChI=1S/C17H24FN3/c1-2-9-21(13-17-5-3-4-8-20-17)12-15-10-16(18)7-6-14(15)11-19/h6-7,10,17,20H,2-5,8-9,12-13H2,1H3
InChIKeyCLXNQSYHEMAHEM-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.05
Rot. Bonds6

About 4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile

4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile (PubChem CID 106636161) has the molecular formula C17H24FN3 and a molecular weight of 289.40 g/mol. Its IUPAC name is 4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile.

Molecular Properties

Compound Name4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile
PubChem CID106636161
Molecular FormulaC17H24FN3
Molecular Weight289.40 g/mol
Exact Mass289.20
IUPAC Name4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile
SMILESCCCN(Cc1cc(F)ccc1C#N)CC1CCCCN1
InChIInChI=1S/C17H24FN3/c1-2-9-21(13-17-5-3-4-8-20-17)12-15-10-16(18)7-6-14(15)11-19/h6-7,10,17,20H,2-5,8-9,12-13H2,1H3
InChIKeyCLXNQSYHEMAHEM-UHFFFAOYSA-N
XLogP3.05
TPSA39.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[ethyl(piperidin-2-ylmethyl)amino]methyl]-4-fluorobenzonitrile
CID 106632757
N-[(2,5-difluorophenyl)methyl]-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106623577
N-[(5-fluoro-2-methoxyphenyl)methyl]-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106615580
3-fluoro-4-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile
CID 106635989
N-[(2-bromo-4-fluorophenyl)methyl]-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106615968
5-fluoro-2-[[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]methyl]benzonitrile
CID 106617979
3-fluoro-5-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile
CID 106635781
2-methoxy-4-[[propyl(pyrrolidin-2-ylmethyl)amino]methyl]benzonitrile
CID 106792877
2-[ethyl(piperidin-2-ylmethyl)amino]-5-fluorobenzonitrile
CID 106641641
N-[(2,5-difluorophenyl)methyl]-2-methoxy-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106606335
N-[(5-fluoro-2-methoxyphenyl)methyl]-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106614885
2-methoxy-6-[[piperidin-2-ylmethyl(propyl)amino]methyl]phenol
CID 106623254

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile?
The IUPAC name of 4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile (CID 106636161) is 4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile.
What is the SMILES notation for 4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile?
The canonical SMILES for 4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile is CCCN(Cc1cc(F)ccc1C#N)CC1CCCCN1.
What is the InChIKey of 4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile?
The InChIKey is CLXNQSYHEMAHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FN3/c1-2-9-21(13-17-5-3-4-8-20-17)12-15-10-16(18)7-6-14(15)11-19/h6-7,10,17,20H,2-5,8-9,12-13H2,1H3.
What are the key properties of 4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile?
4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile has a molecular weight of 289.40 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-[[piperidin-2-ylmethyl(propyl)amino]methyl]benzonitrile is sourced from PubChem (CID 106636161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).