2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine

C11H10FN3 — CID 154647177

IUPAC2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine
SMILESNc1cc(C2(F)CC2)nc2cccnc12
InChIInChI=1S/C11H10FN3/c12-11(3-4-11)9-6-7(13)10-8(15-9)2-1-5-14-10/h1-2,5-6H,3-4H2,(H2,13,15)
InChIKeyRRUYUVGCXQSHEZ-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.17
Rot. Bonds1

About 2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine

2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine (PubChem CID 154647177) has the molecular formula C11H10FN3 and a molecular weight of 203.22 g/mol. Its IUPAC name is 2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine
PubChem CID154647177
Molecular FormulaC11H10FN3
Molecular Weight203.22 g/mol
Exact Mass203.09
IUPAC Name2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine
SMILESNc1cc(C2(F)CC2)nc2cccnc12
InChIInChI=1S/C11H10FN3/c12-11(3-4-11)9-6-7(13)10-8(15-9)2-1-5-14-10/h1-2,5-6H,3-4H2,(H2,13,15)
InChIKeyRRUYUVGCXQSHEZ-UHFFFAOYSA-N
XLogP2.17
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine?
The IUPAC name of 2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine (CID 154647177) is 2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine.
What is the SMILES notation for 2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine?
The canonical SMILES for 2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine is Nc1cc(C2(F)CC2)nc2cccnc12.
What is the InChIKey of 2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine?
The InChIKey is RRUYUVGCXQSHEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3/c12-11(3-4-11)9-6-7(13)10-8(15-9)2-1-5-14-10/h1-2,5-6H,3-4H2,(H2,13,15).
What are the key properties of 2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine?
2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine has a molecular weight of 203.22 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluorocyclopropyl)-1,5-naphthyridin-4-amine is sourced from PubChem (CID 154647177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).