6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine

C12H19N3O — CID 63589886

IUPAC6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
SMILESCOc1cccc(NCCN2CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-16-12-6-4-5-11(14-12)13-7-10-15-8-2-3-9-15/h4-6H,2-3,7-10H2,1H3,(H,13,14)
InChIKeyQZFKGBQDLAQNOF-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.60
Rot. Bonds5

About 6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine

6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine (PubChem CID 63589886) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
PubChem CID63589886
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
SMILESCOc1cccc(NCCN2CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-16-12-6-4-5-11(14-12)13-7-10-15-8-2-3-9-15/h4-6H,2-3,7-10H2,1H3,(H,13,14)
InChIKeyQZFKGBQDLAQNOF-UHFFFAOYSA-N
XLogP1.60
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-methyl-6-N-(2-pyrrolidin-1-ylethyl)pyridine-2,6-diamine
CID 80832526
N-[2-(azepan-1-yl)ethyl]-6-chloropyridin-2-amine
CID 107257793
N-[(6-methoxy-2-pyridinyl)methyl]-2-pyrrolidin-1-ylethanamine
CID 63984106
N-(2-imidazol-1-ylethyl)-6-methoxypyridin-2-amine
CID 63590047
6-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 63965022
6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104972856
6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 104762395
N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine
CID 80870610
6-methoxy-N-(3-methylsulfanylpropyl)pyridin-2-amine
CID 63965720
6-[(6-methoxy-2-pyridinyl)amino]hexan-1-ol
CID 107848852
3-[(6-methoxy-2-pyridinyl)amino]-N,N-dimethylpropanamide
CID 63590933
2-methoxy-6-(piperidin-1-ylmethyl)pyridine
CID 70652671

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine?
The IUPAC name of 6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine (CID 63589886) is 6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine is COc1cccc(NCCN2CCCC2)n1.
What is the InChIKey of 6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine?
The InChIKey is QZFKGBQDLAQNOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-16-12-6-4-5-11(14-12)13-7-10-15-8-2-3-9-15/h4-6H,2-3,7-10H2,1H3,(H,13,14).
What are the key properties of 6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine?
6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine is sourced from PubChem (CID 63589886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).