(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine

C10H15N3 — CID 141191344

IUPAC(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
SMILESCN[C@@H]1CCN(c2ccccn2)C1
InChIInChI=1S/C10H15N3/c1-11-9-5-7-13(8-9)10-4-2-3-6-12-10/h2-4,6,9,11H,5,7-8H2,1H3/t9-/m1/s1
InChIKeyLJIJQOHVCHFKKW-SECBINFHSA-N
MW177.25 g/mol
LogP0.88
Rot. Bonds2

About (3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine

(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine (PubChem CID 141191344) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
PubChem CID141191344
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
SMILESCN[C@@H]1CCN(c2ccccn2)C1
InChIInChI=1S/C10H15N3/c1-11-9-5-7-13(8-9)10-4-2-3-6-12-10/h2-4,6,9,11H,5,7-8H2,1H3/t9-/m1/s1
InChIKeyLJIJQOHVCHFKKW-SECBINFHSA-N
XLogP0.88
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-pyridin-2-ylpyrrolidin-3-amine
CID 79002061
ethane;1-methyl-3-(1-pyridin-2-ylpyrrolidin-3-yl)urea
CID 91102074
N-(1-pyridin-2-ylpyrrolidin-3-yl)formamide
CID 134430978
(3R)-N-methyl-1-pyridazin-3-ylpyrrolidin-3-amine
CID 177337485
N-(1-pyridin-2-ylpyrrolidin-3-yl)cyclopropanesulfonamide
CID 90621445
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]benzamide
CID 99697085
N-methyl-1-(5-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 59535689
2-(4-bromo-3-methylpiperidin-1-yl)pyridine
CID 114682742
N-methyl-1-(1-pyridin-2-ylpiperidin-3-yl)ethanamine
CID 63853005
N-(5-methylhexyl)-1-pyridin-2-ylpiperidin-4-amine
CID 81338605
3-pyridin-2-yl-3-azabicyclo[4.1.0]heptane
CID 169176717
(3S)-1-pyridin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643959

Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine?
The IUPAC name of (3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine (CID 141191344) is (3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine.
What is the SMILES notation for (3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine?
The canonical SMILES for (3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine is CN[C@@H]1CCN(c2ccccn2)C1.
What is the InChIKey of (3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine?
The InChIKey is LJIJQOHVCHFKKW-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3/c1-11-9-5-7-13(8-9)10-4-2-3-6-12-10/h2-4,6,9,11H,5,7-8H2,1H3/t9-/m1/s1.
What are the key properties of (3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine?
(3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine has a molecular weight of 177.25 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-1-pyridin-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 141191344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).