N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine

C10H10FN3S — CID 115757243

IUPACN-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine
SMILESFc1cccnc1CNCc1cncs1
InChIInChI=1S/C10H10FN3S/c11-9-2-1-3-14-10(9)6-12-4-8-5-13-7-15-8/h1-3,5,7,12H,4,6H2
InChIKeyFEMNGTYLKZOAHW-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.97
Rot. Bonds4

About N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine

N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine (PubChem CID 115757243) has the molecular formula C10H10FN3S and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine.

Molecular Properties

Compound NameN-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine
PubChem CID115757243
Molecular FormulaC10H10FN3S
Molecular Weight223.28 g/mol
Exact Mass223.06
IUPAC NameN-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine
SMILESFc1cccnc1CNCc1cncs1
InChIInChI=1S/C10H10FN3S/c11-9-2-1-3-14-10(9)6-12-4-8-5-13-7-15-8/h1-3,5,7,12H,4,6H2
InChIKeyFEMNGTYLKZOAHW-UHFFFAOYSA-N
XLogP1.97
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine 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-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
Thiourea, N-(2-(2-pyridinyl)ethyl)-N'-2-thiazolyl-
CID 3001095
2-(2-Methyl-thiazol-4-ylethynyl)-pyridine
CID 11063448
1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-4-(2-fluorophenyl)piperazine
CID 1474884
1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-4-(4-fluorophenyl)piperazine
CID 3487713
(4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methylamine
CID 24229587
N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridine-3-sulfonamide
CID 3239290
(1E,4E)-1-pyridin-2-yl-5-(1,3-thiazol-2-yl)penta-1,4-dien-3-one
CID 145969168
5-Fluoro-2-[(2-methyl-4-thiazolyl)ethynyl]pyridine
CID 11579421
2-(4-Methyl-2-thiazolyl)pyridine
CID 21259157
2-[4-(Pyridin-4-yl)-1,3-thiazol-2-yl]ethan-1-amine
CID 6917192
2-Methyl-4-(2-pyridyl)thiazole
CID 17845841

Frequently Asked Questions

What is the IUPAC name of N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine?
The IUPAC name of N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine (CID 115757243) is N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine.
What is the SMILES notation for N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine?
The canonical SMILES for N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine is Fc1cccnc1CNCc1cncs1.
What is the InChIKey of N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine?
The InChIKey is FEMNGTYLKZOAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3S/c11-9-2-1-3-14-10(9)6-12-4-8-5-13-7-15-8/h1-3,5,7,12H,4,6H2.
What are the key properties of N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine?
N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine has a molecular weight of 223.28 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluoro-2-pyridinyl)methyl]-1-(1,3-thiazol-5-yl)methanamine is sourced from PubChem (CID 115757243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).