N-cyclopropyl-5-fluoropyrimidin-2-amine

C7H8FN3 — CID 53385550

IUPACN-cyclopropyl-5-fluoropyrimidin-2-amine
SMILESFc1cnc(NC2CC2)nc1
InChIInChI=1S/C7H8FN3/c8-5-3-9-7(10-4-5)11-6-1-2-6/h3-4,6H,1-2H2,(H,9,10,11)
InChIKeyPHCHUNGXFSOPPJ-UHFFFAOYSA-N
MW153.16 g/mol
LogP1.19
Rot. Bonds2

About N-cyclopropyl-5-fluoropyrimidin-2-amine

N-cyclopropyl-5-fluoropyrimidin-2-amine (PubChem CID 53385550) has the molecular formula C7H8FN3 and a molecular weight of 153.16 g/mol. Its IUPAC name is N-cyclopropyl-5-fluoropyrimidin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-fluoropyrimidin-2-amine
PubChem CID53385550
Molecular FormulaC7H8FN3
Molecular Weight153.16 g/mol
Exact Mass153.07
IUPAC NameN-cyclopropyl-5-fluoropyrimidin-2-amine
SMILESFc1cnc(NC2CC2)nc1
InChIInChI=1S/C7H8FN3/c8-5-3-9-7(10-4-5)11-6-1-2-6/h3-4,6H,1-2H2,(H,9,10,11)
InChIKeyPHCHUNGXFSOPPJ-UHFFFAOYSA-N
XLogP1.19
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-fluoropyrimidin-2-amine?
The IUPAC name of N-cyclopropyl-5-fluoropyrimidin-2-amine (CID 53385550) is N-cyclopropyl-5-fluoropyrimidin-2-amine.
What is the SMILES notation for N-cyclopropyl-5-fluoropyrimidin-2-amine?
The canonical SMILES for N-cyclopropyl-5-fluoropyrimidin-2-amine is Fc1cnc(NC2CC2)nc1.
What is the InChIKey of N-cyclopropyl-5-fluoropyrimidin-2-amine?
The InChIKey is PHCHUNGXFSOPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN3/c8-5-3-9-7(10-4-5)11-6-1-2-6/h3-4,6H,1-2H2,(H,9,10,11).
What are the key properties of N-cyclopropyl-5-fluoropyrimidin-2-amine?
N-cyclopropyl-5-fluoropyrimidin-2-amine has a molecular weight of 153.16 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-fluoropyrimidin-2-amine is sourced from PubChem (CID 53385550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).