5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine

C10H10FN3O — CID 115749863

IUPAC5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine
SMILESFc1cnc(NCCc2ccco2)nc1
InChIInChI=1S/C10H10FN3O/c11-8-6-13-10(14-7-8)12-4-3-9-2-1-5-15-9/h1-2,5-7H,3-4H2,(H,12,13,14)
InChIKeyZPIKAAQIHVZYML-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.86
Rot. Bonds4

About 5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine

5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine (PubChem CID 115749863) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine
PubChem CID115749863
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine
SMILESFc1cnc(NCCc2ccco2)nc1
InChIInChI=1S/C10H10FN3O/c11-8-6-13-10(14-7-8)12-4-3-9-2-1-5-15-9/h1-2,5-7H,3-4H2,(H,12,13,14)
InChIKeyZPIKAAQIHVZYML-UHFFFAOYSA-N
XLogP1.86
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-(Furan-2-yl)vinyl)pyrimidin-2-amine
CID 49862694
N2-(2-furylmethyl)-4-(trifluoromethyl)pyrimidin-2-amine
CID 2809213
N-[2-(furan-2-yl)ethyl]pyridin-2-amine
CID 44410159
1-(4,6-Dimethylpyrimidin-2-yl)-3-[2-(2-furyl)ethyl]guanidine
CID 3013263
5-(Furan-2-yl)pyrimidine
CID 12356584
5-(2-Furanylmethyl)-2,4-pyrimidinediamine
CID 13058921
2-Chloro-N-[(furan-2-yl)methyl]pyrimidin-4-amine
CID 22308396
N-(furan-2-ylmethyl)-4-methoxypyrimidin-2-amine
CID 53524676
N-[2,2-Bis(furan-2-yl)ethyl]-5-chloropyrimidin-2-amine
CID 137937343
5-Fluoro-2-(furan-2-yl)pyrimidine
CID 12255376
N2,N4-bis(furfuryl)-5-fluoro-2,4-pyrimidinediamine
CID 22060499
2-chloro-5-fluoro-N4-(furfuryl)-4-pyrimidineamine
CID 22060737

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine (CID 115749863) is 5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine is Fc1cnc(NCCc2ccco2)nc1.
What is the InChIKey of 5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine?
The InChIKey is ZPIKAAQIHVZYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c11-8-6-13-10(14-7-8)12-4-3-9-2-1-5-15-9/h1-2,5-7H,3-4H2,(H,12,13,14).
What are the key properties of 5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine?
5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine has a molecular weight of 207.21 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[2-(furan-2-yl)ethyl]pyrimidin-2-amine is sourced from PubChem (CID 115749863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).