3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine

C11H18N4 — CID 83065208

IUPAC3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine
SMILESCc1nccnc1NCC1CCN(C)C1
InChIInChI=1S/C11H18N4/c1-9-11(13-5-4-12-9)14-7-10-3-6-15(2)8-10/h4-5,10H,3,6-8H2,1-2H3,(H,13,14)
InChIKeyACTRMXXDIAIMIU-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.15
Rot. Bonds3

About 3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine

3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine (PubChem CID 83065208) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine
PubChem CID83065208
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine
SMILESCc1nccnc1NCC1CCN(C)C1
InChIInChI=1S/C11H18N4/c1-9-11(13-5-4-12-9)14-7-10-3-6-15(2)8-10/h4-5,10H,3,6-8H2,1-2H3,(H,13,14)
InChIKeyACTRMXXDIAIMIU-UHFFFAOYSA-N
XLogP1.15
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-aminocyclohexyl)methyl]-3-methylpyrazin-2-amine
CID 106129158
2-N,5-dimethyl-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-2,4-diamine
CID 80790393
N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine
CID 60857116
3,5-dichloro-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 60855947
N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine
CID 133470733
5-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-2-amine
CID 60856626
6-N-ethyl-5-methyl-4-N-[(1-methylpyrrolidin-3-yl)methyl]-2-propylpyrimidine-4,6-diamine
CID 80987106
3-methyl-N-[[1-(2-phenylethylsulfonyl)piperidin-4-yl]methyl]pyrazin-2-amine
CID 23577246
4-N-[(1-methylpyrrolidin-3-yl)methyl]-6-N,5-dipropylpyrimidine-4,6-diamine
CID 80774074
1-methyl-3-[(1-methylpiperidin-3-yl)methylamino]pyrazin-2-one
CID 55133105
5-methyl-4-N-[(1-methylpiperidin-4-yl)methyl]pyrimidine-2,4-diamine
CID 80811968
5-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-2,4-diamine
CID 83265906

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine?
The IUPAC name of 3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine (CID 83065208) is 3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine is Cc1nccnc1NCC1CCN(C)C1.
What is the InChIKey of 3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine?
The InChIKey is ACTRMXXDIAIMIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-9-11(13-5-4-12-9)14-7-10-3-6-15(2)8-10/h4-5,10H,3,6-8H2,1-2H3,(H,13,14).
What are the key properties of 3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine?
3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 83065208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).