5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine

C15H26N4 — CID 103055739

IUPAC5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine
SMILESCCCNc1cnc(CN2CCCC(C)C2C)cn1
InChIInChI=1S/C15H26N4/c1-4-7-16-15-10-17-14(9-18-15)11-19-8-5-6-12(2)13(19)3/h9-10,12-13H,4-8,11H2,1-3H3,(H,16,18)
InChIKeyLCERTDGEHQALPB-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.92
Rot. Bonds5

About 5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine

5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine (PubChem CID 103055739) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine
PubChem CID103055739
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine
SMILESCCCNc1cnc(CN2CCCC(C)C2C)cn1
InChIInChI=1S/C15H26N4/c1-4-7-16-15-10-17-14(9-18-15)11-19-8-5-6-12(2)13(19)3/h9-10,12-13H,4-8,11H2,1-3H3,(H,16,18)
InChIKeyLCERTDGEHQALPB-UHFFFAOYSA-N
XLogP2.92
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[(2,3-dimethylpiperidin-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103060476
N-ethyl-5-[(2-methylpyrrolidin-1-yl)methyl]pyrazin-2-amine
CID 103055350
5-[(4-propan-2-ylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine
CID 103502336
5-[(3,4-dimethylpiperazin-1-yl)methyl]-N-propylpyrazin-2-amine
CID 103056437
5-[[3-(dimethylamino)piperidin-1-yl]methyl]-N-propylpyrazin-2-amine
CID 103056582
5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-ethylpyridin-2-amine
CID 62183133
N-propyl-5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine
CID 103056905
3-[[5-(propylamino)pyrazin-2-yl]methyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 103057419
methyl 1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrrolidine-2-carboxylate
CID 103055728
5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)-N-propylpyrazin-2-amine
CID 103056605
1-ethyl-4-[[5-(propylamino)pyrazin-2-yl]methyl]piperazine-2,3-dione
CID 103056990
3-ethyl-4-[[5-(propylamino)pyrazin-2-yl]methyl]piperazine-2,6-dione
CID 103056602

Frequently Asked Questions

What is the IUPAC name of 5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine?
The IUPAC name of 5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine (CID 103055739) is 5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine.
What is the SMILES notation for 5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine?
The canonical SMILES for 5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine is CCCNc1cnc(CN2CCCC(C)C2C)cn1.
What is the InChIKey of 5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine?
The InChIKey is LCERTDGEHQALPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-7-16-15-10-17-14(9-18-15)11-19-8-5-6-12(2)13(19)3/h9-10,12-13H,4-8,11H2,1-3H3,(H,16,18).
What are the key properties of 5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine?
5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,3-dimethylpiperidin-1-yl)methyl]-N-propylpyrazin-2-amine is sourced from PubChem (CID 103055739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).