5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine

C10H11FN4O — CID 80780792

IUPAC5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine
SMILESCC(Nc1nc(N)ncc1F)c1ccco1
InChIInChI=1S/C10H11FN4O/c1-6(8-3-2-4-16-8)14-9-7(11)5-13-10(12)15-9/h2-6H,1H3,(H3,12,13,14,15)
InChIKeyUDARCSKBDQRAFV-UHFFFAOYSA-N
MW222.22 g/mol
LogP1.96
Rot. Bonds3

About 5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine

5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine (PubChem CID 80780792) has the molecular formula C10H11FN4O and a molecular weight of 222.22 g/mol. Its IUPAC name is 5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine
PubChem CID80780792
Molecular FormulaC10H11FN4O
Molecular Weight222.22 g/mol
Exact Mass222.09
IUPAC Name5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine
SMILESCC(Nc1nc(N)ncc1F)c1ccco1
InChIInChI=1S/C10H11FN4O/c1-6(8-3-2-4-16-8)14-9-7(11)5-13-10(12)15-9/h2-6H,1H3,(H3,12,13,14,15)
InChIKeyUDARCSKBDQRAFV-UHFFFAOYSA-N
XLogP1.96
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-fluoro-4-N-[1-(3-fluorophenyl)ethyl]pyrimidine-2,4-diamine
CID 80801900
6-N-[1-(furan-2-yl)ethyl]-7H-purine-2,6-diamine
CID 104623197
5-N-[1-(furan-2-yl)ethyl]pyridine-2,5-diamine
CID 43535641
5-chloro-N-[1-(furan-2-yl)ethyl]-2-hydrazinylpyrimidin-4-amine
CID 80907426
2-fluoro-N-[1-(furan-2-yl)ethyl]aniline
CID 43194896
2-[(2-amino-5-fluoropyrimidin-4-yl)amino]-N-ethylpropanamide
CID 80800082
3-amino-2-[1-(furan-2-yl)ethylamino]pyridine-4-carbonitrile
CID 82817603
5-chloro-4-N-[1-(2-fluorophenyl)ethyl]pyrimidine-2,4-diamine
CID 80801581
2-tert-butyl-4-N-[1-(furan-2-yl)ethyl]-5-methylpyrimidine-4,6-diamine
CID 80993149
4-N-[1-(furan-2-yl)ethyl]-6-(trifluoromethyl)pyridine-3,4-diamine
CID 106747303
2,3,4-trifluoro-N-[1-(furan-2-yl)ethyl]aniline
CID 43192518
4-fluoro-2-N-[1-(furan-2-yl)ethyl]-5-iodobenzene-1,2-diamine
CID 66101255

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine?
The IUPAC name of 5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine (CID 80780792) is 5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine?
The canonical SMILES for 5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine is CC(Nc1nc(N)ncc1F)c1ccco1.
What is the InChIKey of 5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine?
The InChIKey is UDARCSKBDQRAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4O/c1-6(8-3-2-4-16-8)14-9-7(11)5-13-10(12)15-9/h2-6H,1H3,(H3,12,13,14,15).
What are the key properties of 5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine?
5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine has a molecular weight of 222.22 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-N-[1-(furan-2-yl)ethyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 80780792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).