3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide

C16H18FN5O2 — CID 122253116

IUPAC3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide
SMILESCOc1nc(CNC(=O)c2cccc(F)c2)nc(N2CCCC2)n1
InChIInChI=1S/C16H18FN5O2/c1-24-16-20-13(19-15(21-16)22-7-2-3-8-22)10-18-14(23)11-5-4-6-12(17)9-11/h4-6,9H,2-3,7-8,10H2,1H3,(H,18,23)
InChIKeyLZLFPXPMMJBXOK-UHFFFAOYSA-N
MW331.35 g/mol
LogP1.55
Rot. Bonds5

About 3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide

3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide (PubChem CID 122253116) has the molecular formula C16H18FN5O2 and a molecular weight of 331.35 g/mol. Its IUPAC name is 3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide
PubChem CID122253116
Molecular FormulaC16H18FN5O2
Molecular Weight331.35 g/mol
Exact Mass331.14
IUPAC Name3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide
SMILESCOc1nc(CNC(=O)c2cccc(F)c2)nc(N2CCCC2)n1
InChIInChI=1S/C16H18FN5O2/c1-24-16-20-13(19-15(21-16)22-7-2-3-8-22)10-18-14(23)11-5-4-6-12(17)9-11/h4-6,9H,2-3,7-8,10H2,1H3,(H,18,23)
InChIKeyLZLFPXPMMJBXOK-UHFFFAOYSA-N
XLogP1.55
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.35
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide?
The IUPAC name of 3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide (CID 122253116) is 3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide?
The canonical SMILES for 3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide is COc1nc(CNC(=O)c2cccc(F)c2)nc(N2CCCC2)n1.
What is the InChIKey of 3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide?
The InChIKey is LZLFPXPMMJBXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN5O2/c1-24-16-20-13(19-15(21-16)22-7-2-3-8-22)10-18-14(23)11-5-4-6-12(17)9-11/h4-6,9H,2-3,7-8,10H2,1H3,(H,18,23).
What are the key properties of 3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide?
3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide has a molecular weight of 331.35 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]benzamide is sourced from PubChem (CID 122253116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).