6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine

C12H19N3O — CID 104972856

IUPAC6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
SMILESCOc1cccc(NCC[C@H]2CCCN2)n1
InChIInChI=1S/C12H19N3O/c1-16-12-6-2-5-11(15-12)14-9-7-10-4-3-8-13-10/h2,5-6,10,13H,3-4,7-9H2,1H3,(H,14,15)/t10-/m1/s1
InChIKeyMIKPWMLMXXFLBG-SNVBAGLBSA-N
MW221.30 g/mol
LogP1.64
Rot. Bonds5

About 6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine

6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine (PubChem CID 104972856) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
PubChem CID104972856
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
SMILESCOc1cccc(NCC[C@H]2CCCN2)n1
InChIInChI=1S/C12H19N3O/c1-16-12-6-2-5-11(15-12)14-9-7-10-4-3-8-13-10/h2,5-6,10,13H,3-4,7-9H2,1H3,(H,14,15)/t10-/m1/s1
InChIKeyMIKPWMLMXXFLBG-SNVBAGLBSA-N
XLogP1.64
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973532
6-methoxy-2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine
CID 104973053
6-(2-pyrrolidin-2-ylethylamino)pyridine-2-carbonitrile
CID 114794421
6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
CID 63589868
6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 63591675
2-N,2-N-dimethyl-4-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidine-2,4-diamine
CID 104972916
6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63589886
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 104973469
5-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrimidin-2-amine
CID 104973513
5-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-2-amine
CID 104973111
6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973220
N-(2-methoxyethyl)-6-[(2S)-pyrrolidin-2-yl]pyridin-2-amine
CID 95846439

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine?
The IUPAC name of 6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine (CID 104972856) is 6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine is COc1cccc(NCC[C@H]2CCCN2)n1.
What is the InChIKey of 6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine?
The InChIKey is MIKPWMLMXXFLBG-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H19N3O/c1-16-12-6-2-5-11(15-12)14-9-7-10-4-3-8-13-10/h2,5-6,10,13H,3-4,7-9H2,1H3,(H,14,15)/t10-/m1/s1.
What are the key properties of 6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine?
6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine is sourced from PubChem (CID 104972856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).