1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine

C16H14FN3 — CID 105097865

IUPAC1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine
SMILESCNC(c1cncc(F)c1)c1cnc2ccccc2c1
InChIInChI=1S/C16H14FN3/c1-18-16(13-7-14(17)10-19-8-13)12-6-11-4-2-3-5-15(11)20-9-12/h2-10,16,18H,1H3
InChIKeyGNSRDPPWLWJGRF-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.08
Rot. Bonds3

About 1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine

1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine (PubChem CID 105097865) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is 1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine.

Molecular Properties

Compound Name1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine
PubChem CID105097865
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC Name1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine
SMILESCNC(c1cncc(F)c1)c1cnc2ccccc2c1
InChIInChI=1S/C16H14FN3/c1-18-16(13-7-14(17)10-19-8-13)12-6-11-4-2-3-5-15(11)20-9-12/h2-10,16,18H,1H3
InChIKeyGNSRDPPWLWJGRF-UHFFFAOYSA-N
XLogP3.08
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-2-ylmethanamine
CID 63222854
1-(4-fluoro-2-methylphenyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 81268272
1-(4-fluorophenyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 54967877
1-(4-bromophenyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 60923508
N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine
CID 60924531
1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinoxalin-5-ylmethanamine
CID 105102445
1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105102666
1-(4-chlorophenyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 54967967
1-(5-fluoro-2-pyridinyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 79712254
1-(3,4-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 81492170
1-(4-tert-butylphenyl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 115805098
1-(5-fluoro-3-pyridinyl)-1-(5-methoxy-3-pyridinyl)-N-methylmethanamine
CID 105175369

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine?
The IUPAC name of 1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine (CID 105097865) is 1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine.
What is the SMILES notation for 1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine?
The canonical SMILES for 1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine is CNC(c1cncc(F)c1)c1cnc2ccccc2c1.
What is the InChIKey of 1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine?
The InChIKey is GNSRDPPWLWJGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c1-18-16(13-7-14(17)10-19-8-13)12-6-11-4-2-3-5-15(11)20-9-12/h2-10,16,18H,1H3.
What are the key properties of 1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine?
1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine has a molecular weight of 267.31 g/mol, XLogP of 3.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-3-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine is sourced from PubChem (CID 105097865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).