2-cyclopropyl-6,8-difluoroquinolin-4-amine

C12H10F2N2 — CID 63357751

IUPAC2-cyclopropyl-6,8-difluoroquinolin-4-amine
SMILESNc1cc(C2CC2)nc2c(F)cc(F)cc12
InChIInChI=1S/C12H10F2N2/c13-7-3-8-10(15)5-11(6-1-2-6)16-12(8)9(14)4-7/h3-6H,1-2H2,(H2,15,16)
InChIKeyOLZCPKNCQPVLDB-UHFFFAOYSA-N
MW220.22 g/mol
LogP2.97
Rot. Bonds1

About 2-cyclopropyl-6,8-difluoroquinolin-4-amine

2-cyclopropyl-6,8-difluoroquinolin-4-amine (PubChem CID 63357751) has the molecular formula C12H10F2N2 and a molecular weight of 220.22 g/mol. Its IUPAC name is 2-cyclopropyl-6,8-difluoroquinolin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6,8-difluoroquinolin-4-amine
PubChem CID63357751
Molecular FormulaC12H10F2N2
Molecular Weight220.22 g/mol
Exact Mass220.08
IUPAC Name2-cyclopropyl-6,8-difluoroquinolin-4-amine
SMILESNc1cc(C2CC2)nc2c(F)cc(F)cc12
InChIInChI=1S/C12H10F2N2/c13-7-3-8-10(15)5-11(6-1-2-6)16-12(8)9(14)4-7/h3-6H,1-2H2,(H2,15,16)
InChIKeyOLZCPKNCQPVLDB-UHFFFAOYSA-N
XLogP2.97
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6,8-difluoroquinolin-4-amine?
The IUPAC name of 2-cyclopropyl-6,8-difluoroquinolin-4-amine (CID 63357751) is 2-cyclopropyl-6,8-difluoroquinolin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6,8-difluoroquinolin-4-amine?
The canonical SMILES for 2-cyclopropyl-6,8-difluoroquinolin-4-amine is Nc1cc(C2CC2)nc2c(F)cc(F)cc12.
What is the InChIKey of 2-cyclopropyl-6,8-difluoroquinolin-4-amine?
The InChIKey is OLZCPKNCQPVLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2/c13-7-3-8-10(15)5-11(6-1-2-6)16-12(8)9(14)4-7/h3-6H,1-2H2,(H2,15,16).
What are the key properties of 2-cyclopropyl-6,8-difluoroquinolin-4-amine?
2-cyclopropyl-6,8-difluoroquinolin-4-amine has a molecular weight of 220.22 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6,8-difluoroquinolin-4-amine is sourced from PubChem (CID 63357751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).