(1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine

C12H20N4 — CID 129426014

IUPAC(1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
SMILESC[C@@H](c1cnccn1)N(C)C[C@H]1CCCN1
InChIInChI=1S/C12H20N4/c1-10(12-8-13-6-7-15-12)16(2)9-11-4-3-5-14-11/h6-8,10-11,14H,3-5,9H2,1-2H3/t10-,11+/m0/s1
InChIKeyAZOAFNBRGXFXCW-WDEREUQCSA-N
MW220.32 g/mol
LogP1.22
Rot. Bonds4

About (1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine

(1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine (PubChem CID 129426014) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is (1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine.

Molecular Properties

Compound Name(1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
PubChem CID129426014
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name(1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
SMILESC[C@@H](c1cnccn1)N(C)C[C@H]1CCCN1
InChIInChI=1S/C12H20N4/c1-10(12-8-13-6-7-15-12)16(2)9-11-4-3-5-14-11/h6-8,10-11,14H,3-5,9H2,1-2H3/t10-,11+/m0/s1
InChIKeyAZOAFNBRGXFXCW-WDEREUQCSA-N
XLogP1.22
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-pyrazin-2-ylethyl)-N-(pyrrolidin-2-ylmethyl)butan-1-amine
CID 106604977
2-[(1R)-1-[[(2R)-pyrrolidin-2-yl]methoxy]ethyl]pyrazine
CID 97162438
2-[methyl(1-pyrazin-2-ylethyl)amino]acetaldehyde
CID 87598831
N-methyl-1-(3-methylpyrazin-2-yl)-N-(piperidin-2-ylmethyl)ethanamine
CID 114080441
N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine
CID 106623108
N-(piperidin-2-ylmethyl)-1-pyrazin-2-ylethanamine
CID 71637820
N-methyl-1-(1-methylpyrazol-4-yl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106602551
2-[(1S)-1-[[(2S)-piperidin-2-yl]methoxy]ethyl]pyrazine
CID 97162411
2-[1-(piperidin-2-ylmethoxy)ethyl]pyrazine;hydrochloride
CID 71637955
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrazine-2-carboxamide
CID 97164269
N-methyl-N-(pyrrolidin-2-ylmethyl)pyrimidin-2-amine
CID 71641999
N-methyl-1-[(2R)-piperidin-2-yl]-N-(pyrazin-2-ylmethyl)methanamine
CID 97164246

Frequently Asked Questions

What is the IUPAC name of (1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine?
The IUPAC name of (1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine (CID 129426014) is (1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine.
What is the SMILES notation for (1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine?
The canonical SMILES for (1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine is C[C@@H](c1cnccn1)N(C)C[C@H]1CCCN1.
What is the InChIKey of (1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine?
The InChIKey is AZOAFNBRGXFXCW-WDEREUQCSA-N. The full InChI is InChI=1S/C12H20N4/c1-10(12-8-13-6-7-15-12)16(2)9-11-4-3-5-14-11/h6-8,10-11,14H,3-5,9H2,1-2H3/t10-,11+/m0/s1.
What are the key properties of (1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine?
(1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine has a molecular weight of 220.32 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-methyl-1-pyrazin-2-yl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine is sourced from PubChem (CID 129426014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).