N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine

C14H16FN3 — CID 62295394

IUPACN-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1ccnc(N(C)c2cccc(F)c2)c1
InChIInChI=1S/C14H16FN3/c1-16-10-11-6-7-17-14(8-11)18(2)13-5-3-4-12(15)9-13/h3-9,16H,10H2,1-2H3
InChIKeyACGNAQCTDQUEPR-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.71
Rot. Bonds4

About N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine

N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine (PubChem CID 62295394) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
PubChem CID62295394
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC NameN-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1ccnc(N(C)c2cccc(F)c2)c1
InChIInChI=1S/C14H16FN3/c1-16-10-11-6-7-17-14(8-11)18(2)13-5-3-4-12(15)9-13/h3-9,16H,10H2,1-2H3
InChIKeyACGNAQCTDQUEPR-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-(3-fluorophenyl)-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62292926
N-(4-methoxyphenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 62293200
3-fluoro-N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 105389511
N-(3-fluorophenyl)-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66449078
N-methyl-4-[(2-methylpropylamino)methyl]-N-phenylpyridin-2-amine
CID 62286623
1-(3-fluorophenyl)-N-methylmethanamine;methane
CID 144941396
N-(3-fluorophenyl)-N-methyl-5-(methylaminomethyl)pyrimidin-4-amine
CID 114216152
N-(3-fluorophenyl)-N,2-dimethyl-5-(methylaminomethyl)pyridin-4-amine
CID 81247042
4-[(cyclopropylamino)methyl]-N-(4-fluorophenyl)-N-methylpyridin-2-amine
CID 62292831
3-fluoro-N-[[2-methoxy-5-(methylaminomethyl)phenyl]methyl]-N-methylaniline
CID 62019120
4-N-(3-fluorophenyl)-4-N-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80817609
N-methyl-4-(methylaminomethyl)-N-pentan-3-ylpyridin-2-amine
CID 62284119

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine (CID 62295394) is N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine is CNCc1ccnc(N(C)c2cccc(F)c2)c1.
What is the InChIKey of N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
The InChIKey is ACGNAQCTDQUEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c1-16-10-11-6-7-17-14(8-11)18(2)13-5-3-4-12(15)9-13/h3-9,16H,10H2,1-2H3.
What are the key properties of N-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine?
N-(3-fluorophenyl)-N-methyl-4-(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-(3-fluorophenyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 62295394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).