5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine

C11H15FN6 — CID 80802288

IUPAC5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine
SMILESCNc1ncc(F)c(NC(C)Cn2ccnc2)n1
InChIInChI=1S/C11H15FN6/c1-8(6-18-4-3-14-7-18)16-10-9(12)5-15-11(13-2)17-10/h3-5,7-8H,6H2,1-2H3,(H2,13,15,16,17)
InChIKeyVVIITZFZPKELRB-UHFFFAOYSA-N
MW250.28 g/mol
LogP1.35
Rot. Bonds5

About 5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine

5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine (PubChem CID 80802288) has the molecular formula C11H15FN6 and a molecular weight of 250.28 g/mol. Its IUPAC name is 5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine
PubChem CID80802288
Molecular FormulaC11H15FN6
Molecular Weight250.28 g/mol
Exact Mass250.13
IUPAC Name5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine
SMILESCNc1ncc(F)c(NC(C)Cn2ccnc2)n1
InChIInChI=1S/C11H15FN6/c1-8(6-18-4-3-14-7-18)16-10-9(12)5-15-11(13-2)17-10/h3-5,7-8H,6H2,1-2H3,(H2,13,15,16,17)
InChIKeyVVIITZFZPKELRB-UHFFFAOYSA-N
XLogP1.35
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine?
The IUPAC name of 5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine (CID 80802288) is 5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine?
The canonical SMILES for 5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine is CNc1ncc(F)c(NC(C)Cn2ccnc2)n1.
What is the InChIKey of 5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine?
The InChIKey is VVIITZFZPKELRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN6/c1-8(6-18-4-3-14-7-18)16-10-9(12)5-15-11(13-2)17-10/h3-5,7-8H,6H2,1-2H3,(H2,13,15,16,17).
What are the key properties of 5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine?
5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine has a molecular weight of 250.28 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-N-(1-imidazol-1-ylpropan-2-yl)-2-N-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 80802288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).