[1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride

C11H19ClN4O — CID 71642940

IUPAC[1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride
SMILESCOc1nccnc1CN1CCC(CN)C1.Cl
InChIInChI=1S/C11H18N4O.ClH/c1-16-11-10(13-3-4-14-11)8-15-5-2-9(6-12)7-15;/h3-4,9H,2,5-8,12H2,1H3;1H
InChIKeyGZNYEJNXTOXHNL-UHFFFAOYSA-N
MW258.75 g/mol
LogP0.69
Rot. Bonds4

About [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride

[1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride (PubChem CID 71642940) has the molecular formula C11H19ClN4O and a molecular weight of 258.75 g/mol. Its IUPAC name is [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride.

Molecular Properties

Compound Name[1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride
PubChem CID71642940
Molecular FormulaC11H19ClN4O
Molecular Weight258.75 g/mol
Exact Mass258.12
IUPAC Name[1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride
SMILESCOc1nccnc1CN1CCC(CN)C1.Cl
InChIInChI=1S/C11H18N4O.ClH/c1-16-11-10(13-3-4-14-11)8-15-5-2-9(6-12)7-15;/h3-4,9H,2,5-8,12H2,1H3;1H
InChIKeyGZNYEJNXTOXHNL-UHFFFAOYSA-N
XLogP0.69
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3S)-1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine
CID 97164834
[(3R)-1-[(3-chloropyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine
CID 97165661
[1-[(3-chloropyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine
CID 71644949
[(3S)-1-[(3-methylsulfanylpyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine
CID 97165030
1-[(3-methoxypyrazin-2-yl)methyl]-N-methylpiperidin-3-amine;hydrochloride
CID 71642744
2-methoxy-3-[[(3S)-3-methylpiperazin-1-yl]methyl]pyrazine
CID 97164844
[1-[(2-methoxy-4-pyridinyl)methyl]pyrrolidin-3-yl]methanamine
CID 62994364
1-[(3-methoxypyrazin-2-yl)methyl]piperidine-3-carboxylic acid
CID 71648413
2-[[4-[(2,5-difluorophenoxy)methyl]piperidin-1-yl]methyl]-3-methoxypyrazine
CID 22248304
tert-butyl N-[(3R)-1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]carbamate
CID 71648399
[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanamine;hydrochloride
CID 71644926
[2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-3-pyridinyl]methanamine
CID 114199079

Frequently Asked Questions

What is the IUPAC name of [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride?
The IUPAC name of [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride (CID 71642940) is [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride.
What is the SMILES notation for [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride?
The canonical SMILES for [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride is COc1nccnc1CN1CCC(CN)C1.Cl.
What is the InChIKey of [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride?
The InChIKey is GZNYEJNXTOXHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O.ClH/c1-16-11-10(13-3-4-14-11)8-15-5-2-9(6-12)7-15;/h3-4,9H,2,5-8,12H2,1H3;1H.
What are the key properties of [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride?
[1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride has a molecular weight of 258.75 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3-methoxypyrazin-2-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride is sourced from PubChem (CID 71642940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).