4-(2,2-difluoropropoxy)pyridin-3-amine

C8H10F2N2O — CID 90209554

IUPAC4-(2,2-difluoropropoxy)pyridin-3-amine
SMILESCC(F)(F)COc1ccncc1N
InChIInChI=1S/C8H10F2N2O/c1-8(9,10)5-13-7-2-3-12-4-6(7)11/h2-4H,5,11H2,1H3
InChIKeyMWYUVIPBTYAWHD-UHFFFAOYSA-N
MW188.18 g/mol
LogP1.70
Rot. Bonds3

About 4-(2,2-difluoropropoxy)pyridin-3-amine

4-(2,2-difluoropropoxy)pyridin-3-amine (PubChem CID 90209554) has the molecular formula C8H10F2N2O and a molecular weight of 188.18 g/mol. Its IUPAC name is 4-(2,2-difluoropropoxy)pyridin-3-amine.

Molecular Properties

Compound Name4-(2,2-difluoropropoxy)pyridin-3-amine
PubChem CID90209554
Molecular FormulaC8H10F2N2O
Molecular Weight188.18 g/mol
Exact Mass188.08
IUPAC Name4-(2,2-difluoropropoxy)pyridin-3-amine
SMILESCC(F)(F)COc1ccncc1N
InChIInChI=1S/C8H10F2N2O/c1-8(9,10)5-13-7-2-3-12-4-6(7)11/h2-4H,5,11H2,1H3
InChIKeyMWYUVIPBTYAWHD-UHFFFAOYSA-N
XLogP1.70
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-difluoropropoxy)pyridin-3-amine?
The IUPAC name of 4-(2,2-difluoropropoxy)pyridin-3-amine (CID 90209554) is 4-(2,2-difluoropropoxy)pyridin-3-amine.
What is the SMILES notation for 4-(2,2-difluoropropoxy)pyridin-3-amine?
The canonical SMILES for 4-(2,2-difluoropropoxy)pyridin-3-amine is CC(F)(F)COc1ccncc1N.
What is the InChIKey of 4-(2,2-difluoropropoxy)pyridin-3-amine?
The InChIKey is MWYUVIPBTYAWHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O/c1-8(9,10)5-13-7-2-3-12-4-6(7)11/h2-4H,5,11H2,1H3.
What are the key properties of 4-(2,2-difluoropropoxy)pyridin-3-amine?
4-(2,2-difluoropropoxy)pyridin-3-amine has a molecular weight of 188.18 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-difluoropropoxy)pyridin-3-amine is sourced from PubChem (CID 90209554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).