N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine

C14H16FN3 — CID 62294818

IUPACN-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1ccc(N(C)c2ccccc2F)nc1
InChIInChI=1S/C14H16FN3/c1-16-9-11-7-8-14(17-10-11)18(2)13-6-4-3-5-12(13)15/h3-8,10,16H,9H2,1-2H3
InChIKeyPTTQJEFEWILNNQ-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.71
Rot. Bonds4

About N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine

N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine (PubChem CID 62294818) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine
PubChem CID62294818
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC NameN-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1ccc(N(C)c2ccccc2F)nc1
InChIInChI=1S/C14H16FN3/c1-16-9-11-7-8-14(17-10-11)18(2)13-6-4-3-5-12(13)15/h3-8,10,16H,9H2,1-2H3
InChIKeyPTTQJEFEWILNNQ-UHFFFAOYSA-N
XLogP2.71
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine
CID 62280400
N-methyl-N-(2-methylphenyl)-5-(propylaminomethyl)pyridin-2-amine
CID 62293758
5-fluoro-4-N-(2-fluorophenyl)-2-N,4-N-dimethylpyrimidine-2,4-diamine
CID 80817456
5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine
CID 107379625
N-butan-2-yl-N-methyl-5-(methylaminomethyl)pyridin-2-amine
CID 62281072
N-methyl-5-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 62279559
2-fluoro-N-[[2-fluoro-5-(methylaminomethyl)phenyl]methyl]-N-methylaniline
CID 107454661
5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine
CID 62284274
1-[2-(2-fluorophenoxy)pyrimidin-5-yl]-N-methylmethanamine
CID 113388358
N-methyl-5-(methylaminomethyl)-N-(2-methylphenyl)pyrimidin-2-amine
CID 113388189
4-[(tert-butylamino)methyl]-N-(2-fluorophenyl)-N-methylpyridin-2-amine
CID 62292871
1-(6-fluoro-3-pyridinyl)-N-methylmethanamine;dihydrochloride
CID 162422933

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine (CID 62294818) is N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine is CNCc1ccc(N(C)c2ccccc2F)nc1.
What is the InChIKey of N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine?
The InChIKey is PTTQJEFEWILNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c1-16-9-11-7-8-14(17-10-11)18(2)13-6-4-3-5-12(13)15/h3-8,10,16H,9H2,1-2H3.
What are the key properties of N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine?
N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine has a molecular weight of 245.30 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 62294818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).