4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine

C16H18FN3 — CID 62292831

IUPAC4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine
SMILESCN(c1ccc(F)cc1)c1cc(CNC2CC2)ccn1
InChIInChI=1S/C16H18FN3/c1-20(15-6-2-13(17)3-7-15)16-10-12(8-9-18-16)11-19-14-4-5-14/h2-3,6-10,14,19H,4-5,11H2,1H3
InChIKeyFFYGQZHZUMPHSG-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.24
Rot. Bonds5

About 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine

4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine (PubChem CID 62292831) has the molecular formula C16H18FN3 and a molecular weight of 271.34 g/mol. Its IUPAC name is 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine
PubChem CID62292831
Molecular FormulaC16H18FN3
Molecular Weight271.34 g/mol
Exact Mass271.15
IUPAC Name4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine
SMILESCN(c1ccc(F)cc1)c1cc(CNC2CC2)ccn1
InChIInChI=1S/C16H18FN3/c1-20(15-6-2-13(17)3-7-15)16-10-12(8-9-18-16)11-19-14-4-5-14/h2-3,6-10,14,19H,4-5,11H2,1H3
InChIKeyFFYGQZHZUMPHSG-UHFFFAOYSA-N
XLogP3.24
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(cyclopropylamino)methyl]-N-(3-methoxypropyl)-N-methylpyridin-2-amine
CID 55139542
N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methylpropyl)pyridin-2-amine
CID 55059068
5-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methyl-1,3-thiazol-2-amine
CID 62754267
N-(4-fluorophenyl)-N-methyl-4-pyrrolidin-2-ylpyridin-2-amine
CID 70943104
N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 62295394
N-[[4-[(cyclopropylamino)methyl]furan-2-yl]methyl]-4-fluoro-N-methylaniline
CID 62436053
N-(4-methoxyphenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 62293200
N-[[2-[3-(dimethylamino)propoxy]-4-pyridinyl]methyl]cyclopropanamine
CID 55058266
5-chloro-2-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylaniline
CID 114850424
5-[(cyclopropylamino)methyl]-N-methyl-N-phenylpyridin-2-amine
CID 62285256
N-[[2-[1-(dimethylamino)propan-2-yloxy]-4-pyridinyl]methyl]cyclopropanamine
CID 112741471
5-chloro-4-[(cyclopropylamino)methyl]-N-(3-fluorophenyl)-N-methylpyridin-2-amine
CID 114926024

Frequently Asked Questions

What is the IUPAC name of 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine?
The IUPAC name of 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine (CID 62292831) is 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine?
The canonical SMILES for 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine is CN(c1ccc(F)cc1)c1cc(CNC2CC2)ccn1.
What is the InChIKey of 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine?
The InChIKey is FFYGQZHZUMPHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3/c1-20(15-6-2-13(17)3-7-15)16-10-12(8-9-18-16)11-19-14-4-5-14/h2-3,6-10,14,19H,4-5,11H2,1H3.
What are the key properties of 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine?
4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine has a molecular weight of 271.34 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 62292831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).