3-(difluoromethoxy)pyridin-2-amine

C6H6F2N2O — CID 28981901

IUPAC3-(difluoromethoxy)pyridin-2-amine
SMILESNc1ncccc1OC(F)F
InChIInChI=1S/C6H6F2N2O/c7-6(8)11-4-2-1-3-10-5(4)9/h1-3,6H,(H2,9,10)
InChIKeyURJOUYRTHKWERB-UHFFFAOYSA-N
MW160.12 g/mol
LogP1.27
Rot. Bonds2

About 3-(difluoromethoxy)pyridin-2-amine

3-(difluoromethoxy)pyridin-2-amine (PubChem CID 28981901) has the molecular formula C6H6F2N2O and a molecular weight of 160.12 g/mol. Its IUPAC name is 3-(difluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3-(difluoromethoxy)pyridin-2-amine
PubChem CID28981901
Molecular FormulaC6H6F2N2O
Molecular Weight160.12 g/mol
Exact Mass160.04
IUPAC Name3-(difluoromethoxy)pyridin-2-amine
SMILESNc1ncccc1OC(F)F
InChIInChI=1S/C6H6F2N2O/c7-6(8)11-4-2-1-3-10-5(4)9/h1-3,6H,(H2,9,10)
InChIKeyURJOUYRTHKWERB-UHFFFAOYSA-N
XLogP1.27
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.12
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-3-Hydroxypyridine
CID 28114
2-Amino-3-benzyloxypyridine
CID 90334
3-Methoxypyridine
CID 23719
Pyridine, 3-ethoxy-2-nitro-
CID 52866
(3-Ethoxy-pyridin-2-yl)-pyridin-2-yl-amine
CID 11321863
5-(Difluoromethoxy)pyridin-2-amine
CID 14665029
3-(Ethenyloxy)pyridine
CID 15102884
3-{[3-(Trifluoromethyl)benzyl]oxy}-2-pyridinamine
CID 1485767
(3-Methoxy-pyridin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11413259
Oxazolo(4,5-b)pyridin-2(3H)-one
CID 2799900
2-Amino-5-hydroxypyridine
CID 4231972
3-(2-Aminoethoxy)pyridine
CID 9793793

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethoxy)pyridin-2-amine?
The IUPAC name of 3-(difluoromethoxy)pyridin-2-amine (CID 28981901) is 3-(difluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 3-(difluoromethoxy)pyridin-2-amine?
The canonical SMILES for 3-(difluoromethoxy)pyridin-2-amine is Nc1ncccc1OC(F)F.
What is the InChIKey of 3-(difluoromethoxy)pyridin-2-amine?
The InChIKey is URJOUYRTHKWERB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2O/c7-6(8)11-4-2-1-3-10-5(4)9/h1-3,6H,(H2,9,10).
What are the key properties of 3-(difluoromethoxy)pyridin-2-amine?
3-(difluoromethoxy)pyridin-2-amine has a molecular weight of 160.12 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 28981901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).