6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine

C10H10FN3S — CID 130899396

IUPAC6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
SMILESCN(Cc1cncs1)c1cccc(F)n1
InChIInChI=1S/C10H10FN3S/c1-14(6-8-5-12-7-15-8)10-4-2-3-9(11)13-10/h2-5,7H,6H2,1H3
InChIKeyIQPBDPXXLJVUCW-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.31
Rot. Bonds3

About 6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine

6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine (PubChem CID 130899396) has the molecular formula C10H10FN3S and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
PubChem CID130899396
Molecular FormulaC10H10FN3S
Molecular Weight223.28 g/mol
Exact Mass223.06
IUPAC Name6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
SMILESCN(Cc1cncs1)c1cccc(F)n1
InChIInChI=1S/C10H10FN3S/c1-14(6-8-5-12-7-15-8)10-4-2-3-9(11)13-10/h2-5,7H,6H2,1H3
InChIKeyIQPBDPXXLJVUCW-UHFFFAOYSA-N
XLogP2.31
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-[(6-fluoro-2-pyridinyl)-methylamino]propan-2-ol
CID 62338374
3-[1-[methyl(1,3-thiazol-5-ylmethyl)amino]ethyl]aniline
CID 112640978
1-[(6-fluoro-2-pyridinyl)-methylamino]-2-methylpropan-2-ol
CID 79386016
6-fluoro-N-methyl-N-pentylpyridin-2-amine
CID 61230318
3-[methyl(1,3-thiazol-5-ylmethyl)amino]benzenecarboximidamide
CID 112640775
5-(6-fluoro-2-pyridinyl)-1,3-thiazole
CID 130120231
N-methyl-1-pyridin-3-yl-N-(1,3-thiazol-5-ylmethyl)methanamine
CID 76540758
N-methyl-N-(1,3-thiazol-5-ylmethyl)-7H-purin-2-amine
CID 166381501
6-fluoro-N-methyl-N-thiophen-2-ylpyridin-2-amine
CID 175055699
6-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-methylpyridin-2-amine
CID 63586888
N-methyl-2-pyridin-4-yl-N-(1,3-thiazol-5-ylmethyl)ethanamine
CID 86815162
6-fluoro-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 61230139

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine?
The IUPAC name of 6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine (CID 130899396) is 6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine is CN(Cc1cncs1)c1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine?
The InChIKey is IQPBDPXXLJVUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3S/c1-14(6-8-5-12-7-15-8)10-4-2-3-9(11)13-10/h2-5,7H,6H2,1H3.
What are the key properties of 6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine?
6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine has a molecular weight of 223.28 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 130899396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).