2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine

C10H14FN3O — CID 23227138

IUPAC2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
SMILESNc1cc(OCC2CCCN2)cnc1F
InChIInChI=1S/C10H14FN3O/c11-10-9(12)4-8(5-14-10)15-6-7-2-1-3-13-7/h4-5,7,13H,1-3,6,12H2
InChIKeyHOASHUUDNWIMEC-UHFFFAOYSA-N
MW211.24 g/mol
LogP0.93
Rot. Bonds3

About 2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine

2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine (PubChem CID 23227138) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is 2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
PubChem CID23227138
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
SMILESNc1cc(OCC2CCCN2)cnc1F
InChIInChI=1S/C10H14FN3O/c11-10-9(12)4-8(5-14-10)15-6-7-2-1-3-13-7/h4-5,7,13H,1-3,6,12H2
InChIKeyHOASHUUDNWIMEC-UHFFFAOYSA-N
XLogP0.93
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

Pozanicline
CID 178052
3-((2S)-2-Azetidinylmethoxy)-5-iodo-pyridine
CID 6604876
6-(2-Fluorophenoxy)pyridin-3-amine
CID 2800656
Pyridine, 5-amino-2,3'-oxydi-
CID 2800156
6-(4-Fluorophenoxy)pyridin-3-amine
CID 421224
A-85380
CID 5310969
A-84543
CID 9794141
2-Fluoro-A-85380
CID 10241442
1-(6-Bromo-5-Ethoxypyridin-3-Yl)-1,4-Diazepane
CID 10402507
1-(5-Ethoxypyridin-3-yl)-1,4-diazepane
CID 22053540
3-Amino-2-(4-fluorophenoxy)pyridine
CID 2735921
5-Amino-2-butoxypyridine
CID 68314

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine?
The IUPAC name of 2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine (CID 23227138) is 2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine.
What is the SMILES notation for 2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine?
The canonical SMILES for 2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine is Nc1cc(OCC2CCCN2)cnc1F.
What is the InChIKey of 2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine?
The InChIKey is HOASHUUDNWIMEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c11-10-9(12)4-8(5-14-10)15-6-7-2-1-3-13-7/h4-5,7,13H,1-3,6,12H2.
What are the key properties of 2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine?
2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine has a molecular weight of 211.24 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine is sourced from PubChem (CID 23227138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).