6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine

C11H17N3O — CID 106636193

IUPAC6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine
SMILESCOc1ccc(NCC2CCCN2)cn1
InChIInChI=1S/C11H17N3O/c1-15-11-5-4-10(8-14-11)13-7-9-3-2-6-12-9/h4-5,8-9,12-13H,2-3,6-7H2,1H3
InChIKeyUIVQNTRLCXSJEN-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.25
Rot. Bonds4

About 6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine

6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine (PubChem CID 106636193) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine
PubChem CID106636193
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine
SMILESCOc1ccc(NCC2CCCN2)cn1
InChIInChI=1S/C11H17N3O/c1-15-11-5-4-10(8-14-11)13-7-9-3-2-6-12-9/h4-5,8-9,12-13H,2-3,6-7H2,1H3
InChIKeyUIVQNTRLCXSJEN-UHFFFAOYSA-N
XLogP1.25
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine (CID 106636193) is 6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine is COc1ccc(NCC2CCCN2)cn1.
What is the InChIKey of 6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine?
The InChIKey is UIVQNTRLCXSJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-11-5-4-10(8-14-11)13-7-9-3-2-6-12-9/h4-5,8-9,12-13H,2-3,6-7H2,1H3.
What are the key properties of 6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine?
6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine has a molecular weight of 207.28 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 106636193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).