N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine

C13H21N3 — CID 28599662

IUPACN-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
SMILESCN(CCc1ccccn1)C[C@H]1CCCN1
InChIInChI=1S/C13H21N3/c1-16(11-13-6-4-9-15-13)10-7-12-5-2-3-8-14-12/h2-3,5,8,13,15H,4,6-7,9-11H2,1H3/t13-/m1/s1
InChIKeyNVAWHDXVSAWVFX-CYBMUJFWSA-N
MW219.33 g/mol
LogP1.31
Rot. Bonds5

About N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine

N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine (PubChem CID 28599662) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
PubChem CID28599662
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC NameN-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
SMILESCN(CCc1ccccn1)C[C@H]1CCCN1
InChIInChI=1S/C13H21N3/c1-16(11-13-6-4-9-15-13)10-7-12-5-2-3-8-14-12/h2-3,5,8,13,15H,4,6-7,9-11H2,1H3/t13-/m1/s1
InChIKeyNVAWHDXVSAWVFX-CYBMUJFWSA-N
XLogP1.31
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[[(2R)-piperidin-2-yl]methyl]-2-pyridin-2-ylethanamine
CID 28599674
N-(cyclopropylmethyl)-2-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106616436
N-[(4-ethylpiperidin-2-yl)methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 114430704
N-methyl-N-[(2-methylpyrrolidin-3-yl)methyl]-2-pyridin-2-ylethanamine
CID 79385131
N-methyl-2-pyridin-2-yl-N-(1,3-thiazolidin-4-ylmethyl)ethanamine
CID 43199847
N-ethyl-3-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106608852
N-propan-2-yl-2-pyridin-2-yl-N-(pyrrolidin-2-ylmethyl)ethanesulfonamide
CID 106607621
N-methyl-2-(2-methylphenyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 115209429
N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119873338
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
N-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-3-ylethanamine
CID 106635742
2-[methyl-[[(2R)-piperidin-2-yl]methyl]amino]-1-pyridin-2-ylethanone
CID 97164226

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine?
The IUPAC name of N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine (CID 28599662) is N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine.
What is the SMILES notation for N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine?
The canonical SMILES for N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine is CN(CCc1ccccn1)C[C@H]1CCCN1.
What is the InChIKey of N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine?
The InChIKey is NVAWHDXVSAWVFX-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H21N3/c1-16(11-13-6-4-9-15-13)10-7-12-5-2-3-8-14-12/h2-3,5,8,13,15H,4,6-7,9-11H2,1H3/t13-/m1/s1.
What are the key properties of N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine?
N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine has a molecular weight of 219.33 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine is sourced from PubChem (CID 28599662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).