N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine

C12H19N3O — CID 80870610

IUPACN-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine
SMILESCNc1cccc(OCCN2CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-13-11-5-4-6-12(14-11)16-10-9-15-7-2-3-8-15/h4-6H,2-3,7-10H2,1H3,(H,13,14)
InChIKeyATDKJXSDIQQLFY-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.60
Rot. Bonds5

About N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine

N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine (PubChem CID 80870610) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine
PubChem CID80870610
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine
SMILESCNc1cccc(OCCN2CCCC2)n1
InChIInChI=1S/C12H19N3O/c1-13-11-5-4-6-12(14-11)16-10-9-15-7-2-3-8-15/h4-6H,2-3,7-10H2,1H3,(H,13,14)
InChIKeyATDKJXSDIQQLFY-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

[6-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]methanol
CID 62239546
2-N-methyl-6-N-(2-pyrrolidin-1-ylethyl)pyridine-2,6-diamine
CID 80832526
N-methyl-2-propan-2-yl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-amine
CID 80962688
N-methyl-6-(3-methylbutoxy)pyridin-2-amine
CID 80859136
N-methyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860052
6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63589886
N-[[6-(2-piperidin-1-ylethoxy)-2-pyridinyl]methyl]cyclopropanamine
CID 62297378
N-methyl-6-(4,4,4-trifluorobutoxy)pyridin-2-amine
CID 82794972
N,4-dimethyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-2-amine
CID 80871543
N-methyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
CID 79233628
1-[3-chloro-6-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]-N-methylmethanamine
CID 62297186
6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine
CID 115505944

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine?
The IUPAC name of N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine (CID 80870610) is N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine.
What is the SMILES notation for N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine?
The canonical SMILES for N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine is CNc1cccc(OCCN2CCCC2)n1.
What is the InChIKey of N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine?
The InChIKey is ATDKJXSDIQQLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-13-11-5-4-6-12(14-11)16-10-9-15-7-2-3-8-15/h4-6H,2-3,7-10H2,1H3,(H,13,14).
What are the key properties of N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine?
N-methyl-6-(2-pyrrolidin-1-ylethoxy)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 N-methyl-6-(2-pyrrolidin-1-ylethoxy)pyridin-2-amine is sourced from PubChem (CID 80870610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).