N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine

C19H20FN5S — CID 175659043

About N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine

N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine (PubChem CID 175659043) has the molecular formula C19H20FN5S and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

• Compound Name: N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
• PubChem CID: 175659043
• Molecular Formula: C19H20FN5S
• Molecular Weight: 369.47 g/mol
• Exact Mass: 369.14
• IUPAC Name: N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
• SMILES: Cc1cnc(Nc2cccc(C3CCCN3Cc3ccc(F)cn3)n2)s1
• InChI: InChI=1S/C19H20FN5S/c1-13-10-22-19(26-13)24-18-6-2-4-16(23-18)17-5-3-9-25(17)12-15-8-7-14(20)11-21-15/h2,4,6-8,10-11,17H,3,5,9,12H2,1H3,(H,22,23,24)
• InChIKey: CPJXYAGGZYIIQP-UHFFFAOYSA-N
• XLogP: 4.46
• TPSA: 53.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	369.47
LogP ≤ 5	4.46
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?

The IUPAC name of N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine (CID 175659043) is N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine.

What is the SMILES notation for N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?

The canonical SMILES for N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine is Cc1cnc(Nc2cccc(C3CCCN3Cc3ccc(F)cn3)n2)s1.

What is the InChIKey of N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?

The InChIKey is CPJXYAGGZYIIQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5S/c1-13-10-22-19(26-13)24-18-6-2-4-16(23-18)17-5-3-9-25(17)12-15-8-7-14(20)11-21-15/h2,4,6-8,10-11,17H,3,5,9,12H2,1H3,(H,22,23,24).

What are the key properties of N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?

N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine has a molecular weight of 369.47 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[6-[1-[(5-fluoro-2-pyridinyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 175659043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).