N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine

C19H24FN3 — CID 119047898

IUPACN-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine
SMILESCCN(C)c1ccc(CNCC2(c3ccc(F)cc3)CC2)cn1
InChIInChI=1S/C19H24FN3/c1-3-23(2)18-9-4-15(13-22-18)12-21-14-19(10-11-19)16-5-7-17(20)8-6-16/h4-9,13,21H,3,10-12,14H2,1-2H3
InChIKeyMVVOCQJEAZFDMB-UHFFFAOYSA-N
MW313.42 g/mol
LogP3.50
Rot. Bonds7

About N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine

N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine (PubChem CID 119047898) has the molecular formula C19H24FN3 and a molecular weight of 313.42 g/mol. Its IUPAC name is N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine
PubChem CID119047898
Molecular FormulaC19H24FN3
Molecular Weight313.42 g/mol
Exact Mass313.20
IUPAC NameN-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine
SMILESCCN(C)c1ccc(CNCC2(c3ccc(F)cc3)CC2)cn1
InChIInChI=1S/C19H24FN3/c1-3-23(2)18-9-4-15(13-22-18)12-21-14-19(10-11-19)16-5-7-17(20)8-6-16/h4-9,13,21H,3,10-12,14H2,1-2H3
InChIKeyMVVOCQJEAZFDMB-UHFFFAOYSA-N
XLogP3.50
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-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

5-[[[1-(4-fluorophenyl)cyclobutyl]methylamino]methyl]-N-(2-methoxyethyl)-N-methylpyridin-2-amine
CID 119047916
5-[[[4-(4-fluorophenyl)oxan-4-yl]methylamino]methyl]-N-(2-methoxyethyl)-N-methylpyridin-2-amine
CID 119048013
N-ethyl-N-methyl-5-(methylaminomethyl)pyridin-2-amine
CID 62280400
N-[[1-(4-fluorophenyl)cyclopropyl]methyl]ethanamine
CID 62594197
N-(4-fluorophenyl)-N-methyl-5-(propylaminomethyl)pyridin-2-amine
CID 62293723
N-ethyl-N-(4-fluorophenyl)-5-(propylaminomethyl)pyridin-2-amine
CID 62283567
N-ethyl-N-methyl-5-[[(3-propan-2-yl-1,2-oxazol-5-yl)methylamino]methyl]pyridin-2-amine
CID 119047929
2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol
CID 80630489
N-butyl-N-methyl-5-(propylaminomethyl)pyridin-2-amine
CID 62285989
1-(4-fluorophenyl)-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103724392
5-[(3-fluoropropylamino)methyl]-N,N-dimethylpyridin-2-amine
CID 115768245
N-methyl-N-[(2-methylcyclopropyl)methyl]-5-(propylaminomethyl)pyridin-2-amine
CID 63864727

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine?
The IUPAC name of N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine (CID 119047898) is N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine is CCN(C)c1ccc(CNCC2(c3ccc(F)cc3)CC2)cn1.
What is the InChIKey of N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine?
The InChIKey is MVVOCQJEAZFDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3/c1-3-23(2)18-9-4-15(13-22-18)12-21-14-19(10-11-19)16-5-7-17(20)8-6-16/h4-9,13,21H,3,10-12,14H2,1-2H3.
What are the key properties of N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine?
N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine has a molecular weight of 313.42 g/mol, XLogP of 3.50, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[[[1-(4-fluorophenyl)cyclopropyl]methylamino]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 119047898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).