6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine

C11H18N4O — CID 104973532

IUPAC6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
SMILESCOc1cncc(NCC[C@@H]2CCCN2)n1
InChIInChI=1S/C11H18N4O/c1-16-11-8-12-7-10(15-11)14-6-4-9-3-2-5-13-9/h7-9,13H,2-6H2,1H3,(H,14,15)/t9-/m0/s1
InChIKeyJAMJYCPGPFXJCF-VIFPVBQESA-N
MW222.29 g/mol
LogP1.04
Rot. Bonds5

About 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine

6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine (PubChem CID 104973532) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
PubChem CID104973532
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
SMILESCOc1cncc(NCC[C@@H]2CCCN2)n1
InChIInChI=1S/C11H18N4O/c1-16-11-8-12-7-10(15-11)14-6-4-9-3-2-5-13-9/h7-9,13H,2-6H2,1H3,(H,14,15)/t9-/m0/s1
InChIKeyJAMJYCPGPFXJCF-VIFPVBQESA-N
XLogP1.04
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine 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

6-chloro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973220
6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104972856
methyl 6-(2-pyrrolidin-2-ylethylamino)pyrazine-2-carboxylate
CID 114794650
6-methoxy-2-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-4-amine
CID 104973053
5-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-2-amine
CID 104973111
5-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrimidin-2-amine
CID 104973513
6-(2-piperidin-2-ylethylamino)pyrazine-2-carboxamide
CID 122572843
N-(cyclohexylmethyl)-6-methoxypyrazin-2-amine
CID 155403653
4,6-dimethyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 114794364
6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]isoquinolin-1-amine
CID 106541129
4-methoxy-3,5-dimethyl-N-(2-pyrrolidin-2-ylethyl)aniline
CID 115210173
3,6-dimethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973149

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine?
The IUPAC name of 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine (CID 104973532) is 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine.
What is the SMILES notation for 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine?
The canonical SMILES for 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine is COc1cncc(NCC[C@@H]2CCCN2)n1.
What is the InChIKey of 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine?
The InChIKey is JAMJYCPGPFXJCF-VIFPVBQESA-N. The full InChI is InChI=1S/C11H18N4O/c1-16-11-8-12-7-10(15-11)14-6-4-9-3-2-5-13-9/h7-9,13H,2-6H2,1H3,(H,14,15)/t9-/m0/s1.
What are the key properties of 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine?
6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine is sourced from PubChem (CID 104973532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).